HEADER    UNKNOWN FUNCTION                        20-OCT-12   2M05              
TITLE     STRUCTURE OF MODULE 2 FROM THE E1 DOMAIN OF C. ELEGANS APL-1          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA-AMYLOID-LIKE PROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MODULE 2 OF E1 DOMAIN;                                     
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS;                         
SOURCE   3 ORGANISM_COMMON: NEMATODE;                                           
SOURCE   4 ORGANISM_TAXID: 6239;                                                
SOURCE   5 GENE: APL-1, C42D8.8;                                                
SOURCE   6 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   7 EXPRESSION_SYSTEM_COMMON: PICHIA PASTORIS;                           
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    APL-1, AMYLOID PRECURSOR PROTEIN, UNKNOWN FUNCTION                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.G.HINDS,S.LEONG                                                     
REVDAT   4   14-JUN-23 2M05    1       REMARK SEQADV                            
REVDAT   3   01-JAN-14 2M05    1       JRNL                                     
REVDAT   2   25-DEC-13 2M05    1       JRNL                                     
REVDAT   1   23-OCT-13 2M05    0                                                
JRNL        AUTH   S.L.LEONG,T.R.YOUNG,K.J.BARNHAM,A.G.WEDD,M.G.HINDS,Z.XIAO,   
JRNL        AUTH 2 R.CAPPAI                                                     
JRNL        TITL   QUANTIFICATION OF COPPER BINDING TO AMYLOID PRECURSOR        
JRNL        TITL 2 PROTEIN DOMAIN 2 AND ITS CAENORHABDITIS ELEGANS ORTHOLOG.    
JRNL        TITL 3 IMPLICATIONS FOR BIOLOGICAL FUNCTION.                        
JRNL        REF    METALLOMICS                   V.   6   105 2013              
JRNL        REFN                   ISSN 1756-5901                               
JRNL        PMID   24276282                                                     
JRNL        DOI    10.1039/C3MT00258F                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, XPLOR-NIH                                   
REMARK   3   AUTHORS     : BRUKER AG (TOPSPIN), SCHWIETERS, KUSZEWSKI,          
REMARK   3                 TJANDRA AND CLORE (XPLOR-NIH)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M05 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-OCT-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103041.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM APL-1, 0.5 MM [U-100%       
REMARK 210                                   15N] APL-1, 0.5 MM [U-100% 13C;    
REMARK 210                                   U-100% 15N] APL-1, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCO; 3D HN(CO)CA; 3D HNCACB; 3D   
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY; 3D      
REMARK 210                                   C(CO)NH; 3D 1H-15N NOESY; 3D 1H-   
REMARK 210                                   13C NOESY ALIPHATIC; 2D 1H-1H      
REMARK 210                                   NOESY; 3D CBCA(CO)NH               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, CYANA                       
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 256                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A 145       76.89    -59.07                                   
REMARK 500  1 LEU A 179      -98.95   -112.56                                   
REMARK 500  1 ALA A 183      161.29    -34.97                                   
REMARK 500  1 LEU A 184      -67.37    -15.39                                   
REMARK 500  1 ASP A 185       68.34   -119.49                                   
REMARK 500  2 GLN A 145       76.91    -59.26                                   
REMARK 500  2 LEU A 179      -99.00   -112.65                                   
REMARK 500  2 ALA A 183      161.46    -34.91                                   
REMARK 500  2 LEU A 184      -67.31    -15.44                                   
REMARK 500  2 ASP A 185       68.38   -119.71                                   
REMARK 500  3 GLN A 145       76.89    -59.12                                   
REMARK 500  3 LEU A 179      -99.11   -112.17                                   
REMARK 500  3 ALA A 183      161.40    -34.96                                   
REMARK 500  3 LEU A 184      -67.46    -15.33                                   
REMARK 500  3 ASP A 185       68.46   -119.54                                   
REMARK 500  4 GLN A 145       76.71    -59.10                                   
REMARK 500  4 LEU A 179      -99.35   -112.11                                   
REMARK 500  4 ALA A 183      161.58    -34.94                                   
REMARK 500  4 LEU A 184      -67.31    -15.38                                   
REMARK 500  5 GLN A 145       77.04    -59.08                                   
REMARK 500  5 LEU A 179      -99.07   -112.61                                   
REMARK 500  5 ALA A 183      161.24    -34.88                                   
REMARK 500  5 LEU A 184      -67.28    -15.37                                   
REMARK 500  5 ASP A 185       68.40   -119.55                                   
REMARK 500  6 GLN A 145       77.10    -59.17                                   
REMARK 500  6 SER A 165     -167.94    -78.55                                   
REMARK 500  6 LEU A 179      -99.08   -112.09                                   
REMARK 500  6 ALA A 183      161.30    -34.93                                   
REMARK 500  6 LEU A 184      -67.23    -15.44                                   
REMARK 500  6 ASP A 185       68.23   -119.51                                   
REMARK 500  7 GLN A 145       76.86    -59.19                                   
REMARK 500  7 LEU A 179      -99.05   -112.51                                   
REMARK 500  7 ALA A 183      161.77    -35.02                                   
REMARK 500  7 LEU A 184      -67.37    -15.40                                   
REMARK 500  7 ASP A 185       68.07   -119.88                                   
REMARK 500  8 GLN A 145       77.25    -58.95                                   
REMARK 500  8 LEU A 179      -98.91   -112.37                                   
REMARK 500  8 ALA A 183      161.06    -35.01                                   
REMARK 500  8 LEU A 184      -67.34    -15.31                                   
REMARK 500  8 ASP A 185       68.26   -119.27                                   
REMARK 500  9 GLN A 145       77.02    -58.94                                   
REMARK 500  9 LEU A 179      -98.89   -112.20                                   
REMARK 500  9 ALA A 183      161.27    -35.06                                   
REMARK 500  9 LEU A 184      -67.35    -15.37                                   
REMARK 500  9 ASP A 185       68.31   -119.42                                   
REMARK 500 10 GLN A 145       76.89    -59.10                                   
REMARK 500 10 LEU A 179      -99.24   -112.00                                   
REMARK 500 10 ALA A 183      161.60    -35.00                                   
REMARK 500 10 LEU A 184      -67.32    -15.31                                   
REMARK 500 10 ASP A 185       68.77   -119.99                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     106 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18794   RELATED DB: BMRB                                 
DBREF  2M05 A  135   197  UNP    Q10651   A4_CAEEL       135    197             
SEQADV 2M05 GLU A  133  UNP  Q10651              EXPRESSION TAG                 
SEQADV 2M05 ALA A  134  UNP  Q10651              EXPRESSION TAG                 
SEQRES   1 A   65  GLU ALA CYS GLN PHE SER HIS VAL ASN SER ARG ASP GLN          
SEQRES   2 A   65  CYS ASN ASP TYR GLN HIS TRP LYS ASP GLU ALA GLY LYS          
SEQRES   3 A   65  GLN CYS LYS THR LYS LYS SER LYS GLY ASN LYS ASP MET          
SEQRES   4 A   65  ILE VAL ARG SER PHE ALA VAL LEU GLU PRO CYS ALA LEU          
SEQRES   5 A   65  ASP MET PHE THR GLY VAL GLU PHE VAL CYS CYS PRO ASN          
HELIX    1   1 ASP A  148  LYS A  163  1                                  16    
SHEET    1   A 3 GLN A 136  ASN A 141  0                                        
SHEET    2   A 3 GLY A 189  CYS A 195 -1  O  CYS A 194   N  GLN A 136           
SHEET    3   A 3 ILE A 172  VAL A 178 -1  N  ILE A 172   O  CYS A 195           
SSBOND   1 CYS A  135    CYS A  195                          1555   1555  2.02  
SSBOND   2 CYS A  146    CYS A  182                          1555   1555  2.03  
SSBOND   3 CYS A  160    CYS A  194                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A 133      17.719   0.333   4.957  1.00  0.00           N  
ATOM      2  CA  GLU A 133      18.450   0.026   3.695  1.00  0.00           C  
ATOM      3  C   GLU A 133      17.540  -0.767   2.763  1.00  0.00           C  
ATOM      4  O   GLU A 133      17.054  -0.243   1.761  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.703  -0.788   4.020  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.610   0.018   4.951  1.00  0.00           C  
ATOM      7  CD  GLU A 133      21.163   1.234   4.214  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      21.617   1.067   3.094  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      21.126   2.313   4.782  1.00  0.00           O  
ATOM     10  H1  GLU A 133      18.032  -0.316   5.706  1.00  0.00           H  
ATOM     11  H2  GLU A 133      16.695   0.217   4.802  1.00  0.00           H  
ATOM     12  H3  GLU A 133      17.916   1.312   5.244  1.00  0.00           H  
ATOM     13  HA  GLU A 133      18.736   0.950   3.214  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      19.416  -1.710   4.506  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      20.235  -1.012   3.108  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      20.041   0.347   5.808  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      21.428  -0.603   5.281  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.312  -2.032   3.101  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.456  -2.886   2.287  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.037  -2.333   2.238  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.727  -1.334   2.886  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.437  -4.304   2.862  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.725  -2.395   3.911  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.853  -2.924   1.283  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      15.825  -4.938   2.237  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      16.027  -4.281   3.861  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      17.443  -4.694   2.896  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.176  -2.990   1.466  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.791  -2.551   1.341  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.107  -2.552   2.705  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.496  -3.296   3.605  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.040  -3.466   0.371  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.648  -3.173  -1.311  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.478  -3.780   0.971  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.779  -1.547   0.950  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.214  -4.497   0.644  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.981  -3.257   0.416  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.087  -1.704   2.855  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.349  -1.596   4.117  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.876  -1.913   3.896  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.368  -1.788   2.784  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.486  -0.180   4.679  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.939   0.070   5.085  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.097   1.494   5.605  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.396   1.900   6.530  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.984   2.283   5.060  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.827  -1.133   2.099  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.753  -2.297   4.837  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.193   0.536   3.924  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.848  -0.072   5.544  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.218  -0.629   5.861  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.580  -0.071   4.229  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.541   1.957   4.322  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.092   3.200   5.389  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.195  -2.333   4.962  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.772  -2.676   4.877  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.924  -1.652   5.630  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.279  -1.221   6.728  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.548  -4.077   5.464  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.064  -4.361   5.595  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.232  -4.276   4.472  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.520  -4.704   6.841  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.865  -4.536   4.592  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.150  -4.964   6.961  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.323  -4.880   5.836  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.657  -2.419   5.822  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.468  -2.682   3.840  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.995  -4.812   4.810  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.015  -4.134   6.437  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.643  -4.016   3.511  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.160  -4.770   7.711  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.231  -4.465   3.724  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.733  -5.231   7.920  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.266  -5.083   5.927  1.00  0.00           H  
ATOM     75  N   SER A 138       4.799  -1.270   5.027  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.892  -0.297   5.636  1.00  0.00           C  
ATOM     77  C   SER A 138       2.449  -0.587   5.230  1.00  0.00           C  
ATOM     78  O   SER A 138       2.165  -0.855   4.063  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.274   1.115   5.193  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.671   2.061   6.066  1.00  0.00           O  
ATOM     81  H   SER A 138       4.572  -1.648   4.154  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.971  -0.359   6.713  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.344   1.228   5.233  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.935   1.277   4.179  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.757   1.798   6.203  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.539  -0.538   6.205  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.117  -0.802   5.950  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.762   0.264   6.598  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.332   0.976   7.506  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.271  -2.177   6.497  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.162  -2.172   7.996  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       1.002  -2.534   8.657  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.065  -1.847   8.977  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.770  -2.420   9.978  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.475  -2.006  10.227  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.829  -0.323   7.115  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.064  -0.792   4.884  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.287  -2.404   6.211  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.392  -2.925   6.092  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.841  -2.821   8.237  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.079  -1.520   8.804  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.501  -2.638  10.741  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.885  -1.846  11.104  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.000   0.367   6.115  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.960   1.346   6.633  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.328   0.687   6.813  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.954   0.271   5.840  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.062   2.522   5.649  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.246   3.422   6.012  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.773   3.342   5.707  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.278  -0.234   5.389  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.620   1.717   7.591  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.198   2.138   4.648  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.216   3.646   7.069  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.172   2.918   5.776  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.184   4.341   5.448  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.577   3.633   6.729  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.882   4.227   5.098  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.950   2.749   5.338  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.787   0.583   8.064  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.082  -0.046   8.345  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.746   0.562   9.584  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.160   0.579  10.666  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.884  -1.553   8.559  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.234  -1.823   9.914  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.029  -2.054   9.991  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.969  -1.809  10.991  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.245   0.924   8.806  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.735   0.096   7.495  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.844  -2.047   8.523  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.250  -1.944   7.776  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.929  -1.626  10.926  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.560  -1.981  11.865  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.984   1.038   9.422  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.740   1.616  10.541  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.199   1.173  10.468  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.587   0.429   9.566  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.655   3.147  10.525  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.915   3.640  11.833  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.408   0.977   8.541  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.322   1.258  11.472  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.669   3.454  10.224  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.381   3.548   9.830  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.076   3.709  12.295  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.000   1.624  11.425  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.413   1.258  11.462  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.203   1.987  10.373  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.116   1.418   9.774  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.003   1.595  12.837  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.546   0.555  13.868  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.015   0.471  13.884  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.558  -0.150  15.121  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.761  -1.442  15.355  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.378  -2.177  14.470  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.343  -1.978  16.470  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.636   2.208  12.122  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.501   0.195  11.298  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.664   2.575  13.142  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.081   1.589  12.781  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.899   0.843  14.847  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.951  -0.410  13.608  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.681  -0.120  13.046  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.599   1.467  13.807  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.094   0.394  15.791  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.698  -1.768  13.616  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -11.530  -3.150  14.646  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.870  -1.415  17.147  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.495  -2.949  16.646  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.864   3.253  10.134  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.566   4.056   9.128  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.872   3.990   7.769  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.501   4.214   6.735  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.630   5.513   9.588  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.475   6.331   8.616  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.683   6.346   8.780  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.899   6.930   7.724  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.138   3.660  10.652  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.576   3.688   9.021  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.073   5.558  10.574  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.632   5.922   9.625  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.579   3.691   7.774  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.818   3.613   6.531  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.415   2.560   5.590  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.877   1.464   5.455  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.352   3.273   6.853  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.559   4.557   7.143  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.083   4.231   7.331  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.217   4.946   6.825  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.745   3.190   8.033  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.125   3.527   8.627  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.860   4.571   6.039  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.322   2.629   7.717  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.905   2.762   6.022  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.667   5.244   6.316  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.939   5.018   8.042  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.438   2.628   8.433  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.798   2.970   8.163  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.526   2.915   4.940  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.212   2.015   4.002  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.236   2.638   2.599  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.009   3.558   2.335  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.645   1.777   4.509  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.514   0.603   3.442  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.897   3.808   5.090  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.693   1.066   3.958  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.606   1.380   5.513  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.179   2.716   4.518  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.366   2.140   1.708  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.269   2.665   0.334  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.186   1.533  -0.697  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.949   0.378  -0.347  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.027   3.553   0.209  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.911   4.462   1.427  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.353   5.611   1.390  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.341   4.014   2.512  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.768   1.418   1.982  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.141   3.265   0.119  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.146   2.931   0.141  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.108   4.158  -0.682  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.990   3.099   2.539  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.262   4.591   3.299  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.387   1.881  -1.973  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.342   0.896  -3.059  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.910   0.488  -3.396  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.953   1.192  -3.075  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.029   1.457  -4.307  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.545   2.874  -4.586  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.156   3.797  -4.075  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.574   3.014  -5.311  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.575   2.817  -2.187  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.875   0.017  -2.751  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.801   0.828  -5.155  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.096   1.471  -4.149  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.782  -0.669  -4.048  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.478  -1.195  -4.436  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.630  -0.116  -5.100  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.537   0.204  -4.635  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.669  -2.361  -5.410  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.352  -3.066  -5.646  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.957  -4.116  -4.808  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.528  -2.671  -6.709  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.739  -4.772  -5.033  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.311  -3.327  -6.932  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.918  -4.377  -6.094  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.718  -5.023  -6.315  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.588  -1.182  -4.268  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.968  -1.556  -3.555  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.378  -3.061  -4.998  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.046  -1.983  -6.350  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.592  -4.425  -3.991  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.829  -1.858  -7.356  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.434  -5.581  -4.385  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.678  -3.023  -7.751  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.894  -5.803  -6.845  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.142   0.438  -6.196  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.422   1.476  -6.923  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.047   2.625  -5.994  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.899   3.068  -5.974  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.283   2.003  -8.072  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.549   3.142  -8.788  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.121   3.339 -10.184  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.944   4.228 -10.404  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.727   2.555 -11.144  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.016   0.139  -6.523  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.518   1.051  -7.337  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.476   1.200  -8.769  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.219   2.372  -7.680  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.663   4.054  -8.224  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.500   2.901  -8.872  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.072   1.848 -10.960  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.083   2.670 -12.045  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.020   3.103  -5.226  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.770   4.201  -4.302  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.562   3.884  -3.427  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.666   4.715  -3.271  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.005   4.439  -3.415  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.010   5.288  -4.149  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.050   5.934  -3.496  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.147   5.607  -5.477  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.760   6.600  -4.425  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.251   6.435  -5.649  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.917   2.712  -5.283  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.562   5.096  -4.868  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.454   3.490  -3.166  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.710   4.942  -2.505  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.235   5.909  -2.535  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.495   5.266  -6.267  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.633   7.198  -4.207  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.585   6.815  -6.489  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.543   2.687  -2.853  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.435   2.300  -1.994  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.120   2.333  -2.775  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.121   2.866  -2.301  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.662   0.886  -1.413  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.449   0.944  -0.136  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.552   0.200   0.115  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.211   1.744   1.068  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.014   0.496   1.383  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.227   1.443   2.007  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.233   2.697   1.439  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.274   2.059   3.255  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.280   3.313   2.695  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.297   3.000   3.599  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.284   2.062  -3.002  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.375   3.010  -1.195  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.202   0.290  -2.130  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.711   0.417  -1.211  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.998  -0.512  -0.567  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.804   0.091   1.806  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.431   2.946   0.767  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.062   1.812   3.946  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.527   4.038   2.963  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.320   3.483   4.562  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.128   1.752  -3.968  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.932   1.713  -4.802  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.283   3.091  -4.883  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.059   3.213  -4.841  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.313   1.209  -6.208  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.117   0.514  -6.900  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.609  -0.457  -7.988  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.071   0.327  -9.218  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.887   0.897  -9.918  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.954   1.335  -4.293  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.225   1.038  -4.357  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.134   0.514  -6.117  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.632   2.050  -6.806  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.490   1.262  -7.358  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.540  -0.042  -6.176  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.799  -1.113  -8.269  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.427  -1.048  -7.610  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.601  -0.335  -9.885  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.726   1.126  -8.912  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.020   1.919 -10.051  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.778   0.437 -10.845  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.032   0.732  -9.348  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.105   4.124  -4.993  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.587   5.482  -5.071  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.119   5.958  -3.699  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.012   6.477  -3.561  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.668   6.425  -5.600  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.985   6.094  -7.055  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.005   4.919  -7.383  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.201   7.019  -7.819  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.073   3.972  -5.020  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.749   5.497  -5.750  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.562   6.315  -5.004  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.317   7.445  -5.533  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.964   5.780  -2.688  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.623   6.204  -1.332  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.324   5.549  -0.862  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.407   6.238  -0.412  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.774   5.862  -0.373  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.334   6.059   1.093  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.533   6.438   1.964  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.612   5.933   1.702  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.351   7.225   2.878  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.833   5.360  -2.857  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.487   7.276  -1.333  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.615   6.507  -0.591  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.069   4.835  -0.523  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.905   5.139   1.464  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.595   6.847   1.150  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.241   4.227  -0.973  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.034   3.520  -0.557  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.171   4.111  -1.275  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.272   4.167  -0.726  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.149   2.025  -0.879  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.992   3.725  -1.342  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.903   3.644   0.508  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.479   1.901  -1.900  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.867   1.568  -0.212  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.185   1.549  -0.751  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.052   4.561  -2.505  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.016   5.162  -3.293  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.497   6.458  -2.650  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.699   6.675  -2.495  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.955   4.493  -2.887  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.842   4.468  -3.361  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.649   5.375  -4.285  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.554   7.321  -2.276  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.902   8.592  -1.651  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.526   8.371  -0.277  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.454   9.080   0.110  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.343   9.477  -1.501  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.136   9.508  -2.819  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.944  10.806  -2.915  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.960  10.860  -1.772  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.928  11.967  -2.019  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.389   7.099  -2.424  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.613   9.103  -2.280  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.969   9.082  -0.713  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.032  10.479  -1.242  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.455   9.447  -3.658  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.812   8.670  -2.848  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.277  11.654  -2.847  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.468  10.836  -3.860  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.492   9.922  -1.719  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.443  11.036  -0.841  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.652  12.799  -1.464  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.882  11.661  -1.737  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.926  12.211  -3.030  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.007   7.395   0.461  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.526   7.111   1.798  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.024   6.805   1.735  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.795   7.245   2.587  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.764   5.921   2.425  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.630   6.119   3.942  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.478   7.125   4.242  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.214   8.194   4.794  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.708   6.844   3.910  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.261   6.864   0.108  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.380   7.989   2.410  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.220   5.852   1.983  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.298   5.000   2.233  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.390   5.178   4.410  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.563   6.489   4.339  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.914   5.993   3.469  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.426   7.484   4.101  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.423   6.038   0.728  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.824   5.673   0.568  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.637   6.835   0.004  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.743   7.113   0.466  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.933   4.476  -0.373  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.586   3.753  -0.244  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.763   5.705   0.083  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.228   5.397   1.529  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.194   3.739  -0.100  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.758   4.800  -1.388  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.085   7.502  -1.003  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.771   8.624  -1.634  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.013   9.751  -0.634  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.136  10.235  -0.493  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.944   9.151  -2.806  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.967   8.134  -3.948  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.911   8.509  -4.989  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.906   7.468  -6.110  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.292   7.292  -6.631  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.204   7.229  -1.333  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.724   8.282  -2.010  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.926   9.309  -2.484  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.360  10.085  -3.150  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.945   8.133  -4.409  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.752   7.150  -3.558  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.938   8.539  -4.519  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.142   9.479  -5.402  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.544   6.527  -5.725  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.261   7.803  -6.910  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.285   6.603  -7.409  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       5.907   6.948  -5.866  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       5.649   8.203  -6.981  1.00  0.00           H  
ATOM    451  N   THR A 162       4.956  10.166   0.056  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.078  11.242   1.034  1.00  0.00           C  
ATOM    453  C   THR A 162       6.045  10.843   2.145  1.00  0.00           C  
ATOM    454  O   THR A 162       6.706  11.695   2.741  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.702  11.582   1.625  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.783  12.819   2.321  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.255  10.483   2.592  1.00  0.00           C  
ATOM    458  H   THR A 162       4.084   9.746  -0.097  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.466  12.118   0.536  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.980  11.667   0.827  1.00  0.00           H  
ATOM    461  HG1 THR A 162       2.921  13.000   2.704  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.189  10.557   2.755  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.771  10.599   3.533  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.487   9.518   2.172  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.126   9.544   2.417  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.022   9.047   3.454  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.459   9.030   2.943  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.700   8.938   1.741  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.601   7.632   3.879  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.415   7.712   4.858  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.888   8.209   6.258  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.157   9.503   6.644  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.696   9.234   6.755  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.578   8.909   1.908  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.965   9.704   4.308  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.305   7.070   3.005  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.429   7.134   4.362  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.674   8.388   4.452  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.976   6.729   4.955  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.673   7.452   7.001  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.953   8.398   6.250  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.530   9.859   7.593  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.328  10.253   5.886  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.458   8.380   6.211  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.164  10.047   6.378  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.443   9.088   7.752  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.411   9.122   3.869  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.828   9.123   3.511  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.648   8.396   4.571  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.169   8.144   5.676  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.332  10.566   3.379  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.882  11.406   4.599  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.554  12.121   4.306  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.216  13.060   5.465  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.290  14.084   5.603  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.156   9.198   4.812  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.960   8.620   2.563  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.413  10.557   3.331  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.940  10.999   2.471  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.756  10.765   5.460  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.636  12.145   4.820  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.645  12.696   3.394  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.765  11.394   4.195  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.275  13.550   5.269  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.142  12.490   6.380  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       9.872  14.990   5.891  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.776  14.201   4.690  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.974  13.775   6.323  1.00  0.00           H  
ATOM    509  N   SER A 165      12.888   8.068   4.224  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.773   7.374   5.154  1.00  0.00           C  
ATOM    511  C   SER A 165      14.356   8.359   6.163  1.00  0.00           C  
ATOM    512  O   SER A 165      13.985   9.532   6.182  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.903   6.692   4.383  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.925   6.301   5.290  1.00  0.00           O  
ATOM    515  H   SER A 165      13.215   8.298   3.331  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.208   6.622   5.684  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.522   5.818   3.880  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.302   7.380   3.650  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.859   5.352   5.419  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.267   7.878   6.999  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.890   8.731   8.005  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.677   9.855   7.340  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.788  10.954   7.885  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.828   7.899   8.887  1.00  0.00           C  
ATOM    525  CG  LYS A 166      16.041   6.777   9.584  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.359   7.311  10.851  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.718   6.147  11.611  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      14.095   6.655  12.865  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.525   6.934   6.941  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.119   9.161   8.623  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.602   7.465   8.272  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.282   8.539   9.630  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.290   6.390   8.910  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.719   5.981   9.856  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      16.092   7.790  11.484  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.595   8.021  10.581  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.960   5.688  10.993  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      15.474   5.415  11.855  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.073   6.783  12.718  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      14.527   7.567  13.121  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.249   5.970  13.633  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.227   9.574   6.161  1.00  0.00           N  
ATOM    543  CA  GLY A 167      18.007  10.566   5.425  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.126  11.351   4.457  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.572  11.750   3.382  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.105   8.680   5.778  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.469  11.253   6.122  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.779  10.062   4.864  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.873  11.569   4.845  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.940  12.309   4.000  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.020  11.818   2.556  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.008  12.614   1.618  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.263  13.802   4.051  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.176  14.305   5.488  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.142  14.861   6.011  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.071  14.141   6.161  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.570  11.228   5.713  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.936  12.155   4.367  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.261  13.967   3.673  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.554  14.344   3.440  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.303  13.697   5.743  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.008  14.461   7.086  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.104  10.501   2.390  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.189   9.900   1.058  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.782   9.654   0.500  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.796  10.144   1.050  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.985   8.575   1.145  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.957   8.444  -0.040  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.406   6.987  -0.182  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.350   6.857  -1.377  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      17.576   7.011  -2.642  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.110   9.918   3.179  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.708  10.586   0.400  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.551   8.567   2.064  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.304   7.734   1.144  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.468   8.760  -0.948  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.822   9.066   0.136  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.917   6.679   0.718  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.541   6.358  -0.337  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.108   7.623  -1.323  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      18.821   5.885  -1.360  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      16.618   6.627  -2.511  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.056   6.494  -3.407  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.512   8.017  -2.889  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.700   8.894  -0.592  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.413   8.585  -1.222  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.259   7.078  -1.395  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.247   6.345  -1.435  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.325   9.269  -2.587  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.888   9.237  -3.095  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.141  10.142  -2.761  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.555   8.308  -3.813  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.519   8.531  -0.985  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.605   8.947  -0.598  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.650  10.294  -2.495  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.963   8.752  -3.288  1.00  0.00           H  
ATOM    597  N   MET A 171      11.012   6.618  -1.499  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.739   5.191  -1.667  1.00  0.00           C  
ATOM    599  C   MET A 171       9.472   4.975  -2.488  1.00  0.00           C  
ATOM    600  O   MET A 171       8.469   5.662  -2.295  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.567   4.524  -0.298  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.797   4.800   0.571  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.730   3.771   2.062  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.935   2.158   1.261  1.00  0.00           C  
ATOM    605  H   MET A 171      10.264   7.249  -1.459  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.570   4.726  -2.179  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.687   4.924   0.186  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.453   3.460  -0.431  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.692   4.572   0.015  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.807   5.841   0.856  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.498   1.504   1.913  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.464   2.277   0.331  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.961   1.727   1.068  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.522   4.002  -3.396  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.372   3.679  -4.236  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.543   2.590  -3.571  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.804   2.224  -2.429  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.842   3.204  -5.621  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.643   1.894  -5.507  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.736   4.276  -6.247  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.922   1.345  -6.908  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.346   3.481  -3.492  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.758   4.560  -4.362  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.980   3.046  -6.254  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.578   2.089  -5.004  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.083   1.162  -4.950  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.282   5.247  -6.113  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.853   4.077  -7.301  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.704   4.262  -5.767  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.006   1.337  -7.480  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.305   0.336  -6.829  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.650   1.970  -7.403  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.561   2.058  -4.297  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.714   0.980  -3.778  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.967  -0.292  -4.579  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.590  -0.396  -5.745  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.232   1.375  -3.856  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.354   0.159  -3.544  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.941   2.490  -2.838  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.415   2.379  -5.210  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.970   0.785  -2.746  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.010   1.730  -4.852  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.766  -0.377  -2.699  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.324  -0.494  -4.404  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.352   0.489  -3.307  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.879   2.536  -2.647  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.275   3.437  -3.236  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.459   2.286  -1.912  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.629  -1.249  -3.938  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.959  -2.512  -4.582  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.722  -3.411  -4.688  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.351  -3.836  -5.781  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.091  -3.199  -3.783  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.016  -4.730  -3.897  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.362  -5.345  -3.508  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.266  -6.800  -3.488  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       8.578  -7.431  -2.543  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       7.979  -6.749  -1.607  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       8.502  -8.734  -2.552  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.909  -1.096  -3.011  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.317  -2.304  -5.581  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.047  -2.861  -4.162  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.009  -2.917  -2.744  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.247  -5.099  -3.232  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.776  -5.004  -4.913  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.113  -5.046  -4.224  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.643  -4.988  -2.527  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.716  -7.320  -4.186  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       8.036  -5.750  -1.599  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       7.461  -7.224  -0.896  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       8.963  -9.256  -3.270  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       7.986  -9.209  -1.840  1.00  0.00           H  
ATOM    673  N   SER A 175       5.097  -3.705  -3.548  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.907  -4.565  -3.522  1.00  0.00           C  
ATOM    675  C   SER A 175       2.682  -3.788  -3.056  1.00  0.00           C  
ATOM    676  O   SER A 175       2.802  -2.694  -2.504  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.146  -5.751  -2.585  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.217  -6.784  -2.887  1.00  0.00           O  
ATOM    679  H   SER A 175       5.444  -3.340  -2.705  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.714  -4.949  -4.515  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.146  -6.124  -2.724  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.023  -5.431  -1.558  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.714  -7.565  -3.139  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.503  -4.362  -3.280  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.264  -3.712  -2.873  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.914  -4.685  -2.975  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.091  -5.370  -3.982  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.037  -2.458  -3.742  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.427  -2.059  -3.755  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.944  -1.276  -2.722  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.264  -2.480  -4.794  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.290  -0.917  -2.719  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.616  -2.113  -4.794  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.129  -1.333  -3.753  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.467  -5.236  -3.721  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.362  -3.403  -1.847  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.621  -1.643  -3.338  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.361  -2.663  -4.752  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.307  -0.948  -1.928  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.869  -3.079  -5.599  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.675  -0.306  -1.924  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.262  -2.434  -5.596  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.172  -1.052  -3.745  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.713  -4.727  -1.913  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.883  -5.604  -1.857  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.766  -5.200  -0.684  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.256  -4.845   0.373  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.439  -7.058  -1.684  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.508  -4.152  -1.141  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.445  -5.509  -2.775  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.110  -7.216  -0.666  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.627  -7.270  -2.363  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.269  -7.716  -1.901  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.083  -5.246  -0.862  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.989  -4.852   0.217  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.927  -5.845   1.374  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.397  -6.946   1.229  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.428  -4.721  -0.295  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.516  -3.533  -1.259  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.853  -6.008  -1.016  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.450  -5.532  -1.725  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.672  -3.889   0.581  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.087  -4.545   0.544  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.673  -3.552  -1.934  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.505  -2.610  -0.697  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.431  -3.596  -1.827  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.715  -5.805  -1.636  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.106  -6.761  -0.285  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.043  -6.364  -1.634  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.444  -5.431   2.538  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.411  -6.276   3.737  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.808  -6.733   4.159  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.342  -7.711   3.636  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.779  -5.494   4.904  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.251  -5.384   4.737  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.665  -4.477   5.859  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.607  -6.798   4.779  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.833  -4.533   2.597  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.813  -7.152   3.544  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.201  -4.501   4.935  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.994  -6.001   5.835  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.043  -4.927   3.776  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.444  -4.173   6.547  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.227  -3.598   5.412  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.895  -5.009   6.406  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.670  -6.766   5.316  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.425  -7.133   3.770  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.273  -7.496   5.270  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.368  -6.035   5.143  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.679  -6.388   5.680  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.804  -6.046   4.697  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.717  -5.052   3.976  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.912  -5.642   6.995  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.006  -6.222   8.083  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.008  -5.307   9.303  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.042  -4.102   9.116  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.974  -5.825  10.407  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.874  -5.282   5.535  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.681  -7.444   5.883  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.683  -4.596   6.856  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.944  -5.749   7.293  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.369  -7.199   8.367  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.999  -6.309   7.703  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.861  -6.833   4.658  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.017  -6.580   3.747  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.973  -5.509   4.285  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.175  -5.377   5.492  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.711  -7.942   3.695  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.489  -8.509   5.056  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.082  -8.058   5.461  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.668  -6.313   2.760  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.770  -7.828   3.493  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.249  -8.573   2.950  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.226  -8.117   5.746  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.537  -9.587   5.029  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.037  -7.838   6.520  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.357  -8.812   5.197  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.560  -4.763   3.358  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.518  -3.697   3.669  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.712  -3.837   2.725  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.839  -4.853   2.044  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.861  -2.322   3.512  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.676  -1.086   4.549  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.345  -4.937   2.417  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.864  -3.811   4.689  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.831  -2.388   3.788  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.930  -2.012   2.498  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.591  -2.836   2.709  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.783  -2.871   1.852  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.506  -3.572   0.515  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.353  -3.734   0.115  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.263  -1.443   1.581  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.443  -2.060   3.291  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.566  -3.404   2.368  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.603  -0.970   0.868  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.258  -0.882   2.503  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.266  -1.471   1.181  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.589  -3.993  -0.148  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.531  -4.711  -1.435  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.165  -4.606  -2.126  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.458  -5.606  -2.257  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.629  -4.161  -2.363  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.096  -5.228  -3.375  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.893  -5.783  -4.147  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.834  -6.380  -2.656  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.468  -3.830   0.253  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.736  -5.750  -1.244  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.470  -3.850  -1.764  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.247  -3.305  -2.904  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.773  -4.762  -4.080  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.254  -4.968  -4.455  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.242  -6.313  -5.021  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.338  -6.459  -3.516  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.303  -6.013  -1.754  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.140  -7.167  -2.401  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.594  -6.778  -3.312  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.802  -3.404  -2.574  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.519  -3.194  -3.260  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.663  -2.194  -2.494  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.433  -1.079  -2.960  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.769  -2.667  -4.675  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.473  -1.317  -4.612  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.346  -1.164  -3.773  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -17.129  -0.454  -5.402  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.408  -2.644  -2.448  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.982  -4.131  -3.329  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.825  -2.557  -5.188  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.390  -3.369  -5.214  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.204  -2.599  -1.314  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.385  -1.728  -0.479  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.571  -2.542   0.527  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.876  -3.705   0.790  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.281  -0.723   0.260  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.822   0.336  -0.707  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.353   1.787   0.236  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.978   3.035  -1.021  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.427  -3.497  -0.996  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.701  -1.193  -1.101  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.115  -1.246   0.703  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.709  -0.237   1.033  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.050   0.626  -1.405  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.665  -0.067  -1.247  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.164   4.019  -0.615  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.607   2.879  -1.883  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.941   2.950  -1.313  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.533  -1.914   1.093  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.671  -2.577   2.081  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.417  -1.664   3.284  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.120  -0.481   3.127  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.352  -2.956   1.416  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.667  -3.890   0.279  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.779  -5.262   0.516  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.881  -3.379  -1.006  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.098  -6.129  -0.532  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.203  -4.243  -2.056  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.313  -5.619  -1.821  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.343  -0.986   0.842  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.156  -3.483   2.430  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.866  -2.068   1.038  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.711  -3.450   2.128  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.613  -5.654   1.509  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.790  -2.318  -1.190  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.184  -7.189  -0.348  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.371  -3.845  -3.046  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.563  -6.289  -2.632  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.564  -2.225   4.489  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.378  -1.452   5.718  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.914  -1.051   5.902  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.606  -0.145   6.677  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.850  -2.249   6.963  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.722  -2.683   7.712  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.671  -3.473   6.547  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.820  -3.168   4.548  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.974  -0.554   5.640  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.463  -1.616   7.590  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.926  -3.544   8.083  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.505  -3.160   5.942  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.038  -3.975   7.429  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.050  -4.151   5.982  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.018  -1.732   5.200  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.595  -1.438   5.314  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.818  -2.043   4.157  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.316  -2.923   3.456  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.315  -2.449   4.603  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.453  -0.369   5.320  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.225  -1.853   6.238  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.589  -1.564   3.955  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.754  -2.071   2.865  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.284  -2.162   3.265  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.772  -1.315   3.998  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.910  -1.161   1.632  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.470   0.266   1.983  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.064  -1.692   0.444  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.244  -0.861   4.544  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.091  -3.064   2.607  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.954  -1.139   1.346  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.460   0.862   1.086  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.478   0.250   2.408  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.159   0.693   2.695  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.676  -2.664   0.676  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.236  -1.027   0.244  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.685  -1.762  -0.442  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.608  -3.195   2.759  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.184  -3.406   3.038  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.364  -3.194   1.769  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.776  -3.597   0.681  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.962  -4.825   3.584  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.203  -5.891   2.508  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.920  -7.275   3.082  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.053  -7.375   3.933  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.574  -8.215   2.660  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.075  -3.829   2.178  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.853  -2.698   3.785  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.039  -4.917   3.949  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.638  -4.988   4.394  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.229  -5.846   2.179  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.549  -5.720   1.668  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.798  -2.563   1.912  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.664  -2.314   0.761  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.124  -2.228   1.187  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.438  -1.760   2.280  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.258  -1.023   0.044  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.140   0.124   1.024  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.062   0.174   1.918  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.097   1.147   1.025  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.055   1.243   2.813  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.976   2.217   1.918  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.901   2.264   2.812  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.080  -2.268   2.802  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.561  -3.136   0.068  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.997  -0.782  -0.704  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.312  -1.175  -0.436  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.679  -0.613   1.918  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.927   1.111   0.335  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.887   1.281   3.504  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.714   3.007   1.917  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.808   3.090   3.500  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.011  -2.693   0.309  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.451  -2.676   0.589  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.122  -1.509  -0.123  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.685  -1.087  -1.195  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.093  -3.987   0.122  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.613  -3.917   0.308  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.535  -5.149   0.947  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.690  -3.054  -0.548  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.610  -2.573   1.653  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.868  -4.144  -0.923  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.039  -3.255  -0.431  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.036  -4.904   0.191  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.841  -3.543   1.296  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.461  -5.053   1.023  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.969  -5.130   1.935  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.779  -6.084   0.464  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.194  -0.998   0.479  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.944   0.122  -0.098  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.381  -0.298  -0.383  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.918  -1.183   0.278  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.947   1.303   0.873  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.318   2.090   0.871  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.492  -1.382   1.327  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.480   0.428  -1.022  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.178   0.951   1.868  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.692   2.022   0.565  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.005   0.343  -1.374  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.390   0.024  -1.737  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.165   1.307  -2.085  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.586   2.252  -2.621  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.392  -0.932  -2.933  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.011  -2.608  -2.353  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.528   1.043  -1.868  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.863  -0.465  -0.903  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.639  -0.621  -3.643  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.361  -0.925  -3.408  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.450   1.372  -1.788  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.283   2.583  -2.079  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.648   2.704  -3.558  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.430   3.572  -3.944  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.534   2.354  -1.223  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.684   0.871  -1.182  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.257   0.313  -1.145  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.777   3.474  -1.746  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.401   2.816  -1.680  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.384   2.739  -0.225  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.200   0.525  -2.070  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.219   0.569  -0.295  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.194  -0.612  -1.702  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.938   0.169  -0.124  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.078   1.832  -4.381  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.356   1.857  -5.811  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.251   3.284  -6.348  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.139   3.729  -6.577  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.361   0.952  -6.544  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.764  -0.511  -6.398  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.878  -0.814  -5.970  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.913  -1.441  -6.731  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.284   3.908  -6.520  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.460   1.162  -4.021  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.357   1.493  -5.982  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.383   1.091  -6.116  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.334   1.211  -7.593  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.028  -1.195  -7.071  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.158  -2.385  -6.643  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 133      20.872  -1.284   3.635  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.428  -1.185   3.989  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.629  -2.157   3.129  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.191  -3.056   2.505  1.00  0.00           O  
ATOM      5  CB  GLU A 133      18.943   0.246   3.749  1.00  0.00           C  
ATOM      6  CG  GLU A 133      19.701   1.203   4.670  1.00  0.00           C  
ATOM      7  CD  GLU A 133      19.232   2.635   4.434  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      19.115   3.018   3.282  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      18.997   3.329   5.411  1.00  0.00           O  
ATOM     10  H1  GLU A 133      21.022  -0.899   2.680  1.00  0.00           H  
ATOM     11  H2  GLU A 133      21.167  -2.281   3.658  1.00  0.00           H  
ATOM     12  H3  GLU A 133      21.436  -0.738   4.317  1.00  0.00           H  
ATOM     13  HA  GLU A 133      19.298  -1.438   5.032  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      19.121   0.518   2.719  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      17.886   0.309   3.960  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      19.518   0.931   5.699  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      20.759   1.136   4.465  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.313  -1.970   3.101  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.444  -2.839   2.313  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.028  -2.275   2.259  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.729  -1.261   2.891  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.415  -4.241   2.924  1.00  0.00           C  
ATOM     23  H   ALA A 134      16.919  -1.238   3.618  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.834  -2.905   1.309  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      15.727  -4.861   2.369  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      16.094  -4.178   3.953  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      17.404  -4.672   2.881  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.161  -2.939   1.504  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.777  -2.496   1.376  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.091  -2.487   2.739  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.483  -3.225   3.643  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.024  -3.416   0.411  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.628  -3.128  -1.274  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.455  -3.742   1.024  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.769  -1.494   0.978  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.200  -4.445   0.687  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.966  -3.205   0.458  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.071  -1.640   2.881  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.330  -1.526   4.142  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.861  -1.853   3.920  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.356  -1.738   2.806  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.458  -0.104   4.692  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.911   0.159   5.097  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.056   1.588   5.608  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.356   1.994   6.535  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.934   2.382   5.055  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.808  -1.076   2.122  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.736  -2.218   4.868  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.161   0.603   3.930  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.819   0.006   5.555  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.195  -0.532   5.878  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.552   0.018   4.241  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.491   2.057   4.317  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.034   3.302   5.377  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.177  -2.269   4.987  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.758  -2.619   4.900  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.903  -1.612   5.668  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.254  -1.197   6.773  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.541  -4.031   5.466  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.057  -4.320   5.597  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.220  -4.214   4.480  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.520  -4.688   6.840  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.854  -4.475   4.601  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.151  -4.950   6.960  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.316  -4.843   5.840  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.637  -2.345   5.849  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.451  -2.610   3.864  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.988  -4.753   4.799  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.011  -4.101   6.435  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.625  -3.935   3.520  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.162  -4.771   7.703  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.215  -4.388   3.736  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.736  -5.235   7.915  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.259  -5.046   5.934  1.00  0.00           H  
ATOM     75  N   SER A 138       4.776  -1.226   5.070  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.862  -0.269   5.690  1.00  0.00           C  
ATOM     77  C   SER A 138       2.423  -0.566   5.273  1.00  0.00           C  
ATOM     78  O   SER A 138       2.151  -0.850   4.107  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.237   1.152   5.273  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.627   2.079   6.162  1.00  0.00           O  
ATOM     81  H   SER A 138       4.554  -1.594   4.190  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.937  -0.349   6.766  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.306   1.269   5.315  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.896   1.330   4.262  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.698   2.144   5.931  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.503  -0.503   6.238  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.085  -0.770   5.971  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.801   0.294   6.613  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.378   1.005   7.524  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.303  -2.150   6.512  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.232  -2.141   8.013  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.902  -2.540   8.704  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.146  -1.782   8.970  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.641  -2.412  10.019  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.595  -1.953  10.237  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.784  -0.276   7.147  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.086  -0.759   4.903  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.309  -2.387   6.202  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.376  -2.892   6.125  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.741  -2.855   8.310  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.145  -1.419   8.770  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.345  -2.651  10.802  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.021  -1.777  11.100  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.035   0.397   6.122  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.999   1.375   6.636  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.367   0.716   6.812  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.993   0.306   5.838  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.099   2.549   5.649  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.286   3.449   6.009  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.811   3.372   5.711  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.308  -0.203   5.392  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.662   1.749   7.592  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.231   2.165   4.647  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.259   3.674   7.064  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.209   2.944   5.769  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.222   4.368   5.444  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.985   2.774   5.356  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.626   3.672   6.732  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.915   4.250   5.090  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.825   0.609   8.062  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.121  -0.017   8.342  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.780   0.594   9.583  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.188   0.618  10.662  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.930  -1.524   8.556  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.264  -1.795   9.904  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.061  -2.044   9.965  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.984  -1.765  10.992  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.283   0.948   8.805  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.775   0.128   7.494  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.893  -2.012   8.534  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.310  -1.921   7.767  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.942  -1.570  10.938  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.566  -1.938  11.862  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.021   1.064   9.427  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.772   1.646  10.544  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.229   1.198  10.485  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.619   0.436   9.599  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.694   3.178  10.519  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.953   3.679  11.824  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.449   0.998   8.546  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.346   1.296  11.476  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.710   3.486  10.215  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.423   3.570   9.824  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.897   3.830  11.901  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.029   1.667  11.436  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.441   1.301  11.485  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.239   2.004  10.387  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.152   1.419   9.804  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.022   1.665  12.852  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.034   1.271  13.953  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.664  -0.208  13.810  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.061  -0.697  15.045  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.836  -1.994  15.232  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.155  -2.854  14.304  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.295  -2.408  16.346  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.664   2.266  12.119  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.528   0.235  11.347  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.205   2.729  12.895  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.952   1.134  13.000  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.142   1.873  13.865  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.486   1.435  14.919  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.552  -0.783  13.598  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.962  -0.324  12.997  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.818  -0.060  15.748  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.569  -2.536  13.451  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -10.986  -3.829  14.445  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.051  -1.750  17.058  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.126  -3.383  16.488  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.909   3.269  10.125  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.621   4.050   9.108  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.921   3.986   7.752  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.544   4.209   6.715  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.716   5.508   9.556  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.576   6.299   8.577  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.596   5.777   8.157  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.203   7.417   8.260  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.183   3.690  10.631  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.624   3.661   8.999  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.161   5.553  10.540  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.727   5.937   9.589  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.626   3.690   7.762  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.861   3.614   6.522  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.449   2.557   5.582  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.904   1.465   5.447  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.393   3.281   6.849  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.605   4.570   7.136  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.128   4.249   7.323  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.265   4.966   6.816  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.785   3.209   8.026  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.174   3.527   8.618  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.906   4.572   6.030  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.362   2.640   7.715  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.943   2.769   6.020  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.717   5.252   6.309  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.986   5.029   8.036  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.477   2.646   8.426  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.839   2.991   8.155  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.560   2.906   4.928  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.241   2.001   3.989  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.263   2.623   2.587  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.042   3.539   2.318  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.672   1.758   4.494  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.535   0.583   3.422  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.936   3.798   5.076  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.716   1.056   3.948  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.632   1.358   5.496  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.210   2.694   4.506  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.387   2.130   1.698  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.291   2.655   0.324  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.204   1.521  -0.706  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.967   0.366  -0.354  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.051   3.544   0.198  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.942   4.464   1.409  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.406   5.604   1.367  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.356   4.034   2.493  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.785   1.413   1.975  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.164   3.253   0.107  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.169   2.922   0.139  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.128   4.141  -0.699  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.989   3.127   2.526  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.283   4.620   3.276  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.406   1.868  -1.983  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.358   0.881  -3.066  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.925   0.476  -3.401  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.970   1.181  -3.077  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.044   1.440  -4.317  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.563   2.858  -4.597  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.177   3.781  -4.087  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.591   2.999  -5.320  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.596   2.804  -2.197  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.889   0.004  -2.759  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.814   0.811  -5.164  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.111   1.452  -4.160  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.794  -0.680  -4.051  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.487  -1.207  -4.436  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.641  -0.126  -5.101  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.549   0.197  -4.634  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.674  -2.375  -5.408  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.354  -3.075  -5.641  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.957  -4.125  -4.800  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.531  -2.680  -6.704  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.738  -4.777  -5.023  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.313  -3.334  -6.925  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.918  -4.383  -6.085  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.716  -5.025  -6.305  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.599  -1.195  -4.273  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.980  -1.563  -3.552  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.381  -3.077  -4.994  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.051  -2.001  -6.348  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.591  -4.432  -3.983  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.833  -1.872  -7.353  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.430  -5.584  -4.374  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.679  -3.032  -7.745  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.401  -5.362  -5.462  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.152   0.425  -6.198  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.432   1.463  -6.926  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.062   2.615  -5.998  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.915   3.063  -5.977  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.293   1.986  -8.077  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.564   3.135  -8.788  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.118   3.318 -10.193  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.972   4.175 -10.423  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.675   2.557 -11.151  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.024   0.123  -6.526  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.527   1.040  -7.336  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.475   1.184  -8.777  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.233   2.346  -7.689  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.703   4.047  -8.228  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.510   2.910  -8.853  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -7.996   1.877 -10.961  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.019   2.666 -12.059  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.038   3.091  -5.232  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.792   4.192  -4.309  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.584   3.880  -3.433  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.688   4.711  -3.280  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.029   4.428  -3.423  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.035   5.276  -4.159  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.081   5.910  -3.509  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.165   5.602  -5.485  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.790   6.579  -4.437  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.274   6.425  -5.660  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.933   2.699  -5.288  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.586   5.087  -4.877  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.476   3.478  -3.175  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.736   4.932  -2.512  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.272   5.878  -2.548  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.507   5.269  -6.275  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.667   7.169  -4.221  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.605   6.807  -6.498  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.564   2.685  -2.854  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.455   2.301  -1.996  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.142   2.335  -2.778  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.144   2.874  -2.306  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.681   0.889  -1.409  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.471   0.949  -0.135  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.572   0.203   0.115  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.239   1.753   1.067  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.040   0.500   1.381  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.258   1.452   2.004  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.264   2.711   1.439  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.309   2.071   3.250  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.317   3.330   2.692  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.336   3.017   3.595  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.306   2.059  -3.002  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.396   3.014  -1.198  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.220   0.291  -2.127  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.731   0.422  -1.207  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.014  -0.512  -0.565  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.829   0.094   1.802  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.461   2.962   0.768  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.098   1.824   3.940  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.567   4.058   2.961  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.363   3.502   4.556  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.150   1.748  -3.966  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.954   1.709  -4.803  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.313   3.091  -4.892  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.090   3.220  -4.858  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.336   1.198  -6.206  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.135   0.514  -6.901  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.619  -0.458  -7.989  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.080   0.320  -9.223  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.889   0.848  -9.950  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.974   1.329  -4.288  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.243   1.039  -4.355  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.149   0.494  -6.109  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.666   2.034  -6.805  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.513   1.268  -7.356  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.553  -0.038  -6.177  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.805  -1.113  -8.265  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.437  -1.052  -7.614  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.636  -0.338  -9.874  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.708   1.140  -8.921  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.024   0.569  -9.446  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.945   1.886  -9.997  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.869   0.456 -10.912  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.142   4.118  -4.998  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.631   5.479  -5.084  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.158   5.963  -3.716  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.054   6.489  -3.587  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.721   6.414  -5.609  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.038   6.081  -7.063  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.147   5.614  -7.752  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.169   6.297  -7.466  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.107   3.962  -5.020  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.798   5.498  -5.768  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.613   6.296  -5.011  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.380   7.436  -5.544  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.998   5.782  -2.700  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.654   6.212  -1.346  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.351   5.561  -0.878  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.433   6.252  -0.434  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.801   5.871  -0.383  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.357   6.076   1.080  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.555   6.453   1.952  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.631   5.938   1.701  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.374   7.251   2.858  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.864   5.357  -2.864  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.518   7.283  -1.352  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.644   6.512  -0.602  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.092   4.843  -0.528  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.924   5.158   1.453  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.620   6.865   1.132  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.266   4.239  -0.984  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.057   3.535  -0.567  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.146   4.123  -1.290  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.248   4.178  -0.746  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.173   2.039  -0.883  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.019   3.733  -1.347  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.924   3.662   0.498  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.212   1.562  -0.739  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.489   1.908  -1.908  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.899   1.586  -0.223  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.081   4.571  -2.521  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.985   5.169  -3.314  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.461   6.473  -2.681  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.662   6.698  -2.532  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.984   4.504  -2.899  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.813   4.477  -3.374  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.618   5.373  -4.307  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.512   7.333  -2.309  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.857   8.611  -1.695  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.479   8.403  -0.318  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.396   9.126   0.069  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.390   9.494  -1.554  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.180   9.517  -2.877  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.964  10.829  -2.999  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.966  10.932  -1.848  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.922  12.045  -2.120  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.429   7.105  -2.453  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.568   9.119  -2.326  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.019   9.101  -0.766  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.083  10.498  -1.299  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.499   9.428  -3.712  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.872   8.691  -2.893  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.279  11.662  -2.957  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.495  10.844  -3.938  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.512  10.004  -1.759  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.439  11.129  -0.927  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.391  12.908  -2.349  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.508  12.210  -1.276  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.530  11.790  -2.923  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.974   7.421   0.422  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.494   7.149   1.760  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.992   6.847   1.701  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.762   7.296   2.549  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.735   5.962   2.395  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.590   6.176   3.912  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.533   7.166   4.198  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.287   8.251   4.725  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.759   6.856   3.878  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.237   6.879   0.068  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.345   8.032   2.366  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.247   5.884   1.951  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.274   5.043   2.217  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.366   5.235   4.388  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.518   6.565   4.308  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.953   5.993   3.456  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.488   7.486   4.061  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.394   6.074   0.698  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.795   5.712   0.539  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.603   6.873  -0.030  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.710   7.157   0.427  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.906   4.510  -0.394  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.560   3.788  -0.258  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.734   5.736   0.056  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.200   5.443   1.503  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.166   3.775  -0.118  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.734   4.829  -1.411  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.048   7.533  -1.041  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.731   8.654  -1.680  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.968   9.788  -0.687  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.088  10.280  -0.552  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.902   9.169  -2.856  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.936   8.146  -3.993  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.887   8.514  -5.044  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.903   7.476  -6.166  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.288   7.331  -6.692  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.167   7.257  -1.368  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.685   8.313  -2.052  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.881   9.320  -2.536  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.312  10.105  -3.204  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.916   8.145  -4.446  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.719   7.164  -3.600  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.909   8.535  -4.584  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.114   9.486  -5.454  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.562   6.526  -5.783  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.247   7.797  -6.963  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.823   6.676  -6.086  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       5.756   8.261  -6.694  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       5.257   6.955  -7.660  1.00  0.00           H  
ATOM    451  N   THR A 162       4.909  10.203   0.001  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.027  11.285   0.971  1.00  0.00           C  
ATOM    453  C   THR A 162       5.993  10.899   2.090  1.00  0.00           C  
ATOM    454  O   THR A 162       6.633  11.760   2.693  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.649  11.627   1.558  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.726  12.870   2.242  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.204  10.535   2.533  1.00  0.00           C  
ATOM    458  H   THR A 162       4.041   9.776  -0.147  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.413  12.159   0.469  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.929  11.703   0.757  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.009  13.537   1.614  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.137  10.606   2.690  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.715  10.663   3.475  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.443   9.568   2.123  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.095   9.600   2.355  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.990   9.115   3.398  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.434   9.124   2.900  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.688   9.042   1.700  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.589   7.690   3.814  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.413   7.748   4.804  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.895   8.232   6.206  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.152   9.509   6.622  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.423   9.794   8.061  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.563   8.959   1.840  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.916   9.767   4.254  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.292   7.133   2.936  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.428   7.197   4.283  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.662   8.423   4.414  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.982   6.760   4.893  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.703   7.462   6.940  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.958   8.438   6.186  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.496  10.338   6.020  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.090   9.374   6.476  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.365   9.438   8.313  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       4.703   9.326   8.648  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.389  10.821   8.223  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.373   9.225   3.838  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.794   9.249   3.496  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.607   8.515   4.556  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.130   8.274   5.664  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.284  10.701   3.396  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.799  11.519   4.616  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.476  12.231   4.296  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.072  13.107   5.484  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.108  14.154   5.704  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.105   9.291   4.778  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.945   8.763   2.542  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.366  10.706   3.367  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.904  11.142   2.485  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.654  10.863   5.464  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.544  12.258   4.869  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.604  12.850   3.420  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.704  11.501   4.112  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.123  13.579   5.276  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.984  12.496   6.370  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.871  13.770   6.298  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       9.677  14.974   6.180  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.502  14.453   4.789  1.00  0.00           H  
ATOM    509  N   SER A 165      12.841   8.165   4.208  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.718   7.460   5.137  1.00  0.00           C  
ATOM    511  C   SER A 165      14.317   8.438   6.144  1.00  0.00           C  
ATOM    512  O   SER A 165      14.022   9.632   6.115  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.836   6.758   4.366  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.311   5.598   3.731  1.00  0.00           O  
ATOM    515  H   SER A 165      13.170   8.386   3.312  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.140   6.719   5.669  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.231   7.421   3.616  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.626   6.477   5.050  1.00  0.00           H  
ATOM    519  HG  SER A 165      13.400   5.784   3.483  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.159   7.924   7.034  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.792   8.762   8.045  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.585   9.889   7.389  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.704  10.981   7.943  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.727   7.915   8.917  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.168   8.714  10.162  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.158   8.525  11.301  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.472   9.511  12.428  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.992  10.870  12.049  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.357   6.964   7.010  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.026   9.195   8.671  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.212   7.016   9.224  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.599   7.646   8.339  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.136   8.361  10.487  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.236   9.764   9.917  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.160   8.705  10.935  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.228   7.516  11.679  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      15.974   9.194  13.333  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.540   9.539  12.597  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.975  10.946  12.245  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      16.165  11.026  11.035  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.504  11.585  12.603  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.128   9.613   6.206  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.914  10.608   5.476  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.035  11.402   4.514  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.483  11.808   3.443  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.000   8.724   5.814  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.376  11.289   6.178  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.683  10.106   4.911  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.781  11.619   4.901  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.849  12.365   4.062  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.937  11.893   2.615  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.946  12.702   1.687  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.166  13.860   4.133  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.070  14.347   5.576  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.006  14.958   6.090  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      13.985  14.110   6.262  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.478  11.270   5.767  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.846  12.204   4.425  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.166  14.033   3.763  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.460  14.405   3.525  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.241  13.623   5.852  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.916  14.418   7.190  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.003  10.576   2.432  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.093   9.991   1.093  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.689   9.730   0.537  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.696  10.199   1.094  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.908   8.675   1.162  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.869   8.562  -0.041  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.160   9.363   0.230  1.00  0.00           C  
ATOM    570  CE  LYS A 169      19.167   8.502   1.004  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      20.442   9.256   1.164  1.00  0.00           N  
ATOM    572  H   LYS A 169      14.993   9.984   3.211  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.599  10.692   0.440  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.480   8.669   2.077  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.238   7.827   1.163  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.113   7.523  -0.206  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      16.386   8.957  -0.922  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.599   9.660  -0.713  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      17.926  10.245   0.807  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.767   8.263   1.977  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      19.355   7.590   0.459  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      20.667   9.345   2.174  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      20.339  10.203   0.746  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      21.209   8.745   0.684  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.616   8.980  -0.563  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.332   8.655  -1.193  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.195   7.148  -1.367  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.191   6.425  -1.400  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.237   9.337  -2.560  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.801   9.286  -3.069  1.00  0.00           C  
ATOM    591  OD1 ASP A 170       9.900   9.399  -2.254  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.623   9.134  -4.267  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.440   8.636  -0.961  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.520   9.010  -0.571  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.551  10.368  -2.469  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.883   8.828  -3.259  1.00  0.00           H  
ATOM    597  N   MET A 171      10.954   6.675  -1.474  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.696   5.246  -1.642  1.00  0.00           C  
ATOM    599  C   MET A 171       9.435   5.017  -2.468  1.00  0.00           C  
ATOM    600  O   MET A 171       8.425   5.696  -2.280  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.526   4.581  -0.273  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.759   4.854   0.592  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.703   3.818   2.078  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.906   2.210   1.271  1.00  0.00           C  
ATOM    605  H   MET A 171      10.199   7.298  -1.439  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.533   4.787  -2.150  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.650   4.983   0.214  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.408   3.516  -0.403  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.653   4.630   0.030  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.770   5.894   0.881  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.482   1.557   1.913  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.425   2.335   0.334  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.933   1.775   1.087  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.496   4.044  -3.375  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.351   3.711  -4.222  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.524   2.619  -3.558  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.780   2.257  -2.415  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.832   3.238  -5.604  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.628   1.926  -5.487  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.731   4.310  -6.220  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.918   1.381  -6.888  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.326   3.530  -3.469  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.734   4.590  -4.351  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.973   3.084  -6.242  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.560   2.116  -4.976  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.062   1.192  -4.937  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.695   4.296  -5.728  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.276   5.280  -6.092  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.863   4.109  -7.272  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.295   0.371  -6.808  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.654   2.005  -7.373  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.008   1.379  -7.469  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.550   2.082  -4.291  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.704   1.001  -3.774  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.967  -0.271  -4.570  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.601  -0.378  -5.741  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.222   1.392  -3.862  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.345   0.171  -3.555  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.918   2.507  -2.849  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.407   2.403  -5.205  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.954   0.810  -2.739  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.004   1.744  -4.862  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.752  -0.360  -2.704  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.327  -0.484  -4.412  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.340   0.499  -3.329  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.250   3.454  -3.247  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.429   2.307  -1.920  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.855   2.548  -2.665  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.623  -1.228  -3.922  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.959  -2.492  -4.564  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.725  -3.393  -4.673  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.362  -3.826  -5.766  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.090  -3.174  -3.758  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.006  -4.706  -3.854  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.342  -5.322  -3.435  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.362  -5.052  -4.444  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.613  -5.470  -4.284  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.948  -6.136  -3.212  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.507  -5.215  -5.199  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.894  -1.074  -2.993  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.321  -2.284  -5.561  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.047  -2.847  -4.143  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.012  -2.880  -2.722  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.226  -5.063  -3.196  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.781  -4.993  -4.870  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.651  -4.895  -2.494  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.223  -6.389  -3.320  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.119  -4.554  -5.252  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.262  -6.332  -2.511  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.889  -6.451  -3.093  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.251  -4.704  -6.021  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.449  -5.529  -5.079  1.00  0.00           H  
ATOM    673  N   SER A 175       5.092  -3.680  -3.533  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.903  -4.545  -3.512  1.00  0.00           C  
ATOM    675  C   SER A 175       2.678  -3.771  -3.036  1.00  0.00           C  
ATOM    676  O   SER A 175       2.799  -2.687  -2.467  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.147  -5.736  -2.583  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.220  -6.769  -2.893  1.00  0.00           O  
ATOM    679  H   SER A 175       5.432  -3.310  -2.692  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.710  -4.920  -4.508  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.148  -6.106  -2.728  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.025  -5.424  -1.555  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.718  -7.556  -3.124  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.498  -4.339  -3.273  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.260  -3.693  -2.860  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.918  -4.667  -2.959  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.098  -5.350  -3.968  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.028  -2.437  -3.726  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.437  -2.046  -3.742  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.959  -1.264  -2.711  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.271  -2.471  -4.783  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.306  -0.910  -2.711  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.624  -2.110  -4.786  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.142  -1.330  -3.746  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.462  -5.206  -3.728  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.361  -3.387  -1.832  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.608  -1.621  -3.317  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.356  -2.638  -4.735  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.324  -0.933  -1.915  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.870  -3.068  -5.585  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.696  -0.300  -1.916  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.266  -2.434  -5.588  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.187  -1.054  -3.740  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.714  -4.713  -1.893  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.882  -5.592  -1.836  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.767  -5.185  -0.663  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.259  -4.825   0.391  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.435  -7.044  -1.658  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.507  -4.139  -1.121  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.443  -5.500  -2.754  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.619  -7.255  -2.333  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.262  -7.704  -1.876  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.110  -7.198  -0.639  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.085  -5.236  -0.843  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.993  -4.843   0.233  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.929  -5.832   1.392  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.393  -6.933   1.250  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.432  -4.720  -0.282  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.527  -3.535  -1.247  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.847  -6.011  -1.003  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.447  -5.526  -1.706  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.680  -3.878   0.595  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.094  -4.548   0.556  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.681  -3.549  -1.921  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.525  -2.610  -0.687  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.441  -3.605  -1.817  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.038  -6.359  -1.624  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.713  -5.816  -1.620  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.093  -6.766  -0.270  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.450  -5.419   2.554  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.416  -6.262   3.755  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.814  -6.722   4.175  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.342  -7.703   3.654  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.788  -5.477   4.922  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.261  -5.362   4.754  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.678  -4.449   5.876  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.611  -6.772   4.800  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.843  -4.523   2.610  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.816  -7.137   3.564  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.214  -4.486   4.952  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.002  -5.985   5.853  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.055  -4.905   3.793  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.909  -4.977   6.425  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.456  -4.146   6.562  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.243  -3.568   5.425  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.674  -6.736   5.338  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.426  -7.109   3.791  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.275  -7.473   5.292  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.377  -6.023   5.158  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.687  -6.380   5.693  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.811  -6.043   4.706  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.726  -5.050   3.983  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.925  -5.630   7.004  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.031  -6.215   8.101  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.023  -5.293   9.315  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.022  -5.257  10.014  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.017  -4.635   9.528  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.887  -5.267   5.548  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.687  -7.434   5.898  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.687  -4.586   6.868  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.959  -5.730   7.296  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.408  -7.185   8.390  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.024  -6.319   7.725  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.865  -6.835   4.665  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.019  -6.589   3.750  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.982  -5.520   4.282  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.189  -5.387   5.489  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.708  -7.954   3.699  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.487  -8.518   5.060  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.083  -8.059   5.470  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.668  -6.323   2.763  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.766  -7.844   3.493  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.242  -8.584   2.956  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.229  -8.128   5.748  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.529  -9.596   5.036  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.044  -7.836   6.529  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.355  -8.811   5.210  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.568  -4.781   3.350  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.532  -3.718   3.655  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.723  -3.865   2.708  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.844  -4.885   2.030  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.881  -2.341   3.494  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.701  -1.106   4.527  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.349  -4.957   2.410  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.881  -3.829   4.673  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.850  -2.402   3.769  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.952  -2.032   2.478  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.607  -2.869   2.685  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.797  -2.912   1.824  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.511  -3.618   0.491  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.358  -3.776   0.096  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.281  -1.488   1.547  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.464  -2.090   3.264  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.578  -3.448   2.340  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.630  -1.021   0.820  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.267  -0.918   2.463  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.289  -1.521   1.158  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.591  -4.043  -0.175  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.524  -4.766  -1.460  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.156  -4.661  -2.146  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.447  -5.659  -2.269  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.617  -4.223  -2.399  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.048  -5.300  -3.405  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.133  -4.729  -4.321  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.844  -5.744  -4.248  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.472  -3.882   0.220  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.731  -5.807  -1.268  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.471  -3.928  -1.808  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.241  -3.364  -2.935  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.446  -6.150  -2.867  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.951  -4.357  -3.723  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.493  -5.506  -4.981  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.719  -3.922  -4.909  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -20.191  -6.225  -5.150  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -19.247  -6.441  -3.680  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.245  -4.883  -4.506  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.794  -3.460  -2.596  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.508  -3.248  -3.277  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.661  -2.240  -2.514  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.433  -1.126  -2.985  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.752  -2.734  -4.698  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.514  -1.415  -4.650  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.247  -1.210  -3.695  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -17.355  -0.628  -5.568  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.402  -2.700  -2.476  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.967  -4.183  -3.335  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.805  -2.583  -5.191  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.331  -3.461  -5.247  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.206  -2.637  -1.330  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.396  -1.757  -0.494  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.582  -2.561   0.518  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.880  -3.725   0.781  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.303  -0.754   0.237  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.846   0.297  -0.740  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.399   1.746   0.197  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.000   2.998  -1.048  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.427  -3.533  -1.007  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.713  -1.220  -1.117  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.135  -1.282   0.678  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.737  -0.259   1.010  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.074   0.590  -1.432  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.683  -0.118  -1.282  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.958   2.912  -1.325  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.179   3.979  -0.640  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.623   2.852  -1.918  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.548  -1.926   1.086  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.685  -2.582   2.078  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.436  -1.666   3.280  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.134  -0.484   3.120  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.366  -2.958   1.415  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.675  -3.895   0.280  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.777  -5.268   0.518  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.892  -3.386  -1.006  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.092  -6.138  -0.530  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.209  -4.253  -2.056  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.310  -5.632  -1.819  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.363  -0.997   0.832  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.168  -3.489   2.429  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.882  -2.068   1.037  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.723  -3.449   2.129  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.611  -5.657   1.511  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.808  -2.325  -1.190  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.172  -7.198  -0.342  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.379  -3.859  -3.044  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.555  -6.302  -2.629  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.591  -2.224   4.484  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.409  -1.448   5.714  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.946  -1.044   5.900  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.642  -0.140   6.677  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.882  -2.248   6.956  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.755  -2.681   7.707  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.702  -3.471   6.537  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.850  -3.165   4.543  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.006  -0.553   5.634  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.496  -1.615   7.583  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.026  -2.817   7.096  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.073  -3.971   7.419  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.079  -4.151   5.976  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.534  -3.157   5.928  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.046  -1.724   5.200  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.624  -1.426   5.319  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.841  -2.030   4.165  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.335  -2.913   3.465  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.339  -2.438   4.601  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.484  -0.355   5.322  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.256  -1.837   6.244  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.614  -1.545   3.963  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.777  -2.053   2.876  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.305  -2.135   3.278  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.797  -1.286   4.010  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.933  -1.146   1.639  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.498   0.283   1.989  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.084  -1.677   0.454  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.273  -0.839   4.551  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.108  -3.048   2.620  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.978  -1.128   1.354  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.507   0.273   2.414  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.190   0.708   2.701  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.491   0.876   1.088  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.703  -1.754  -0.431  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.691  -2.646   0.690  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.259  -1.007   0.252  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.626  -3.169   2.775  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.202  -3.374   3.054  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.382  -3.158   1.787  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.794  -3.557   0.697  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.975  -4.793   3.601  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.225  -5.858   2.525  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.924  -7.242   3.094  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.052  -7.333   3.944  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.567  -8.187   2.671  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.091  -3.805   2.194  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.874  -2.663   3.801  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.030  -4.883   3.957  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.644  -4.954   4.416  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.255  -5.821   2.213  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.584  -5.683   1.677  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.783  -2.531   1.931  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.650  -2.281   0.782  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.108  -2.193   1.209  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.421  -1.718   2.302  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.242  -0.992   0.060  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.121   0.158   1.035  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.042   0.211   1.929  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.076   1.183   1.031  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.077   1.285   2.818  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.954   2.258   1.918  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.878   2.308   2.812  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.066  -2.240   2.822  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.550  -3.104   0.089  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.980  -0.753  -0.689  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.296  -1.148  -0.419  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.697  -0.576   1.931  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.907   1.144   0.342  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.908   1.325   3.509  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.690   3.050   1.914  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.783   3.137   3.496  1.00  0.00           H  
ATOM    938  N   VAL A 193       3.997  -2.658   0.334  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.436  -2.640   0.617  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.108  -1.479  -0.103  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.681  -1.073  -1.184  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.079  -3.956   0.161  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.600  -3.882   0.340  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.525  -5.109   1.003  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.677  -3.025  -0.521  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.595  -2.529   1.680  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.849  -4.125  -0.881  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.021  -3.232  -0.410  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.024  -4.870   0.235  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.832  -3.495   1.321  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.763  -6.049   0.526  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.453  -5.010   1.091  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.971  -5.083   1.987  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.171  -0.952   0.502  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.920   0.164  -0.080  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.358  -0.255  -0.363  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.895  -1.139   0.300  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.921   1.350   0.884  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.292   2.138   0.875  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.463  -1.324   1.361  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.455   0.464  -1.006  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.150   1.004   1.882  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.667   2.069   0.574  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.983   0.389  -1.352  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.369   0.071  -1.713  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.138   1.354  -2.071  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.562   2.279  -2.641  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.373  -0.893  -2.901  1.00  0.00           C  
ATOM    969  SG  CYS A 195      10.991  -2.564  -2.314  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.505   1.088  -1.846  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.843  -0.410  -0.875  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.625  -0.585  -3.616  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.345  -0.889  -3.373  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.417   1.439  -1.749  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.243   2.651  -2.053  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.625   2.742  -3.529  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.418   3.599  -3.923  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.484   2.455  -1.175  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.644   0.973  -1.092  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.223   0.404  -1.067  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.723   3.544  -1.747  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.355   2.910  -1.632  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.317   2.865  -0.189  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.182   0.609  -1.959  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.166   0.699  -0.187  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.179  -0.535  -1.604  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.884   0.280  -0.050  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.061   1.856  -4.340  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.354   1.849  -5.768  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.278   3.265  -6.335  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.175   3.735  -6.560  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.350   0.946  -6.490  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.725  -0.522  -6.309  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.831  -0.833  -5.870  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.859  -1.442  -6.625  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.325   3.859  -6.536  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.437   1.196  -3.973  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.351   1.463  -5.923  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.370   1.112  -6.074  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.336   1.182  -7.544  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      11.980  -1.189  -6.975  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.087  -2.389  -6.513  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 133      17.729   0.537   4.729  1.00  0.00           N  
ATOM      2  CA  GLU A 133      18.553  -0.120   3.674  1.00  0.00           C  
ATOM      3  C   GLU A 133      17.642  -0.911   2.740  1.00  0.00           C  
ATOM      4  O   GLU A 133      17.250  -0.425   1.681  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.567  -1.058   4.332  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.583  -0.234   5.127  1.00  0.00           C  
ATOM      7  CD  GLU A 133      19.909   0.394   6.341  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      19.009  -0.226   6.882  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      20.303   1.489   6.711  1.00  0.00           O  
ATOM     10  H1  GLU A 133      18.270   1.318   5.154  1.00  0.00           H  
ATOM     11  H2  GLU A 133      17.489  -0.159   5.463  1.00  0.00           H  
ATOM     12  H3  GLU A 133      16.859   0.912   4.305  1.00  0.00           H  
ATOM     13  HA  GLU A 133      19.077   0.634   3.107  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      19.051  -1.735   4.998  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      20.082  -1.623   3.571  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      21.386  -0.878   5.456  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      20.985   0.545   4.496  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.309  -2.132   3.143  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.443  -2.984   2.335  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.026  -2.420   2.293  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.712  -1.454   2.987  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.414  -4.400   2.913  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.651  -2.468   3.998  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.834  -3.026   1.329  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      15.799  -5.030   2.290  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      16.007  -4.372   3.913  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      17.418  -4.795   2.945  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.176  -3.033   1.474  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.794  -2.584   1.352  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.109  -2.582   2.713  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.498  -3.327   3.614  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.039  -3.497   0.382  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.643  -3.205  -1.302  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.484  -3.798   0.947  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.788  -1.580   0.959  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.210  -4.528   0.652  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.980  -3.284   0.429  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.092  -1.733   2.862  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.352  -1.624   4.124  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.880  -1.941   3.900  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.375  -1.814   2.787  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.490  -0.208   4.686  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.934   0.027   5.132  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.101   1.461   5.623  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.403   1.888   6.543  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.989   2.234   5.061  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.831  -1.163   2.107  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.753  -2.326   4.845  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.226   0.509   3.922  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.829  -0.091   5.533  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.177  -0.656   5.932  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.598  -0.145   4.299  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.544   1.892   4.328  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.103   3.157   5.371  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.195  -2.361   4.963  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.772  -2.704   4.873  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.923  -1.698   5.650  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.274  -1.297   6.761  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.548  -4.118   5.428  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.064  -4.402   5.557  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.226  -4.283   4.441  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.525  -4.778   6.796  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.859  -4.540   4.560  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.154  -5.036   6.914  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.321  -4.917   5.796  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.654  -2.448   5.825  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.466  -2.685   3.838  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.991  -4.838   4.754  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.018  -4.199   6.396  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.634  -3.999   3.484  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.167  -4.868   7.659  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.220  -4.444   3.696  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.739  -5.325   7.868  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.264  -5.117   5.888  1.00  0.00           H  
ATOM     75  N   SER A 138       4.801  -1.298   5.053  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.892  -0.342   5.684  1.00  0.00           C  
ATOM     77  C   SER A 138       2.452  -0.623   5.259  1.00  0.00           C  
ATOM     78  O   SER A 138       2.178  -0.878   4.086  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.277   1.081   5.282  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.671   2.002   6.179  1.00  0.00           O  
ATOM     81  H   SER A 138       4.578  -1.655   4.170  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.965  -0.435   6.758  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.347   1.192   5.328  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.942   1.272   4.271  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.023   1.836   7.057  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.531  -0.580   6.224  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.112  -0.836   5.952  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.768   0.229   6.604  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.342   0.926   7.524  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.285  -2.217   6.478  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.220  -2.225   7.981  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.898  -2.658   8.673  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.131  -1.852   8.936  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.635  -2.537   9.987  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.590  -2.050  10.203  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.813  -0.377   7.141  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.057  -0.813   4.885  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.293  -2.446   6.161  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.390  -2.961   6.086  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.731  -2.993   8.277  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.119  -1.464   8.734  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.328  -2.802  10.772  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.016  -1.871  11.067  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.001   0.344   6.111  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.958   1.324   6.633  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.329   0.668   6.808  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.956   0.263   5.831  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.056   2.503   5.653  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.240   3.405   6.018  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.766   3.322   5.721  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.276  -0.246   5.375  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.619   1.689   7.593  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.188   2.125   4.649  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.174   4.326   5.457  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.214   3.623   7.074  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.165   2.902   5.774  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.581   3.618   6.744  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.866   4.204   5.105  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.940   2.724   5.364  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.788   0.559   8.058  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.086  -0.064   8.334  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.741   0.538   9.580  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.148   0.551  10.660  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.901  -1.574   8.535  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.231  -1.859   9.878  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.029  -2.110   9.933  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.947  -1.836  10.968  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.245   0.893   8.801  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.740   0.091   7.488  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.866  -2.058   8.512  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.285  -1.967   7.739  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.905  -1.636  10.920  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.525  -2.017  11.833  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.980   1.016   9.429  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.727   1.593  10.553  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.187   1.152  10.492  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.580   0.401   9.599  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.641   3.124  10.541  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.897   3.614  11.850  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.409   0.961   8.549  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.302   1.232  11.482  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.655   3.429  10.239  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.367   3.526   9.849  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.156   4.167  12.110  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.983   1.618  11.447  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.395   1.258  11.496  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.191   1.977  10.406  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.104   1.401   9.815  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.975   1.617  12.870  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.360   0.964  13.052  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.210  -0.467  13.587  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -15.521  -1.035  13.876  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -16.369  -1.341  12.899  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -16.034  -1.133  11.656  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -17.536  -1.849  13.184  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.612   2.209  12.136  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.488   0.195  11.348  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.302   1.272  13.642  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.076   2.690  12.941  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -14.937   1.546  13.758  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.879   0.939  12.106  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -13.716  -1.078  12.848  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.618  -0.452  14.491  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -15.783  -1.194  14.807  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -15.138  -0.744  11.437  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -16.670  -1.364  10.920  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -17.794  -2.007  14.137  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -18.174  -2.079  12.449  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.853   3.242  10.156  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.561   4.038   9.147  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.866   3.975   7.788  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.491   4.207   6.754  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.640   5.494   9.606  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.484   6.304   8.628  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.685   6.092   8.598  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.918   7.123   7.925  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.126   3.654  10.667  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.569   3.659   9.040  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.088   5.537  10.588  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.645   5.909   9.647  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.573   3.674   7.794  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.811   3.600   6.549  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.409   2.552   5.607  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.870   1.456   5.466  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.344   3.256   6.870  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.549   4.540   7.163  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.073   4.211   7.347  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.208   4.926   6.843  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.736   3.167   8.046  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.118   3.505   8.647  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.853   4.561   6.062  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.314   2.611   7.733  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.899   2.747   6.037  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.658   5.227   6.338  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.928   4.998   8.064  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.430   2.604   8.445  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.790   2.943   8.174  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.521   2.909   4.958  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.207   2.012   4.018  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.231   2.641   2.617  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.008   3.559   2.356  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.640   1.773   4.524  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.510   0.606   3.449  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.890   3.801   5.113  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.688   1.064   3.971  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.599   1.370   5.524  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.173   2.712   4.539  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.358   2.151   1.726  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.262   2.681   0.355  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.188   1.553  -0.681  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.959   0.394  -0.337  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.016   3.563   0.230  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.892   4.467   1.450  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.346   5.611   1.424  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.302   4.022   2.525  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.757   1.431   1.999  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.131   3.287   0.145  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.139   2.936   0.157  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.096   4.172  -0.660  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.943   3.110   2.545  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.218   4.598   3.313  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.391   1.908  -1.954  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.355   0.928  -3.044  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.927   0.518  -3.393  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.967   1.225  -3.088  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.049   1.497  -4.286  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.560   2.912  -4.562  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.589   3.051  -5.285  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.168   3.838  -4.050  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.574   2.847  -2.165  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.888   0.049  -2.738  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.830   0.870  -5.138  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.115   1.515  -4.121  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.807  -0.644  -4.032  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.507  -1.175  -4.430  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.657  -0.096  -5.095  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.559   0.216  -4.634  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.710  -2.336  -5.409  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.388  -3.001  -5.717  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.915  -4.039  -4.902  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.640  -2.583  -6.824  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.694  -4.659  -5.198  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.420  -3.203  -7.118  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.948  -4.240  -6.307  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.745  -4.852  -6.598  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.615  -1.159  -4.241  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.994  -1.541  -3.553  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.380  -3.060  -4.973  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.140  -1.959  -6.325  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.491  -4.363  -4.047  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.003  -1.782  -7.451  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.327  -5.459  -4.571  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.842  -2.879  -7.974  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.930  -5.649  -7.100  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.171   0.466  -6.185  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.450   1.504  -6.911  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.069   2.650  -5.982  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.920   3.091  -5.965  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.313   2.036  -8.057  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.587   3.190  -8.762  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.148   3.385 -10.162  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.998   4.247 -10.383  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.713   2.626 -11.128  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.048   0.173  -6.508  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.549   1.078  -7.328  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.499   1.238  -8.762  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.253   2.393  -7.663  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.722   4.097  -8.195  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.534   2.965  -8.832  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.037   1.942 -10.945  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.060   2.743 -12.033  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.037   3.131  -5.210  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.783   4.228  -4.285  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.572   3.908  -3.415  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.677   4.739  -3.255  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.014   4.469  -3.394  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.016   5.330  -4.121  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.062   5.404  -5.505  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.012   6.158  -3.668  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.055   6.250  -5.832  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.667   6.739  -4.751  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.937   2.745  -5.264  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.573   5.123  -4.852  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.468   3.522  -3.149  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.714   4.966  -2.481  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.478   4.926  -6.130  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.252   6.333  -2.630  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.324   6.504  -6.848  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.416   7.371  -4.725  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.551   2.707  -2.846  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.442   2.317  -1.991  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.127   2.354  -2.772  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.129   2.889  -2.296  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.667   0.902  -1.414  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.451   0.953  -0.135  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.553   0.209   0.115  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.211   1.751   1.071  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.015   0.499   1.384  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.227   1.446   2.011  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.233   2.703   1.445  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.271   2.056   3.261  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.278   3.314   2.703  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.294   2.998   3.607  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.293   2.084  -2.997  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.381   3.024  -1.188  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.211   0.309  -2.134  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.716   0.430  -1.220  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.001  -0.500  -0.568  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.803   0.094   1.808  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.432   2.955   0.773  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.058   1.807   3.954  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.525   4.038   2.973  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.317   3.476   4.573  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.132   1.774  -3.965  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.933   1.739  -4.796  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.289   3.119  -4.873  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.066   3.245  -4.820  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.309   1.231  -6.203  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.131   0.486  -6.867  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.660  -0.450  -7.962  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.310   0.366  -9.084  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.342  -0.448 -10.332  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.956   1.356  -4.290  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.226   1.066  -4.346  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.153   0.563  -6.118  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.591   2.071  -6.823  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.454   1.205  -7.305  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.600  -0.101  -6.133  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.843  -1.031  -8.363  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.393  -1.116  -7.537  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.320   0.624  -8.801  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.741   1.267  -9.259  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -4.617  -1.425 -10.104  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.397  -0.448 -10.770  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -5.032  -0.043 -10.995  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.113   4.148  -4.994  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.598   5.507  -5.069  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.120   5.979  -3.699  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.015   6.500  -3.567  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.687   6.451  -5.584  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.002   6.137  -7.042  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.982   4.967  -7.394  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.260   7.068  -7.787  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.079   3.992  -5.030  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.767   5.529  -5.756  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.579   6.326  -4.990  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.343   7.471  -5.506  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.959   5.791  -2.682  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.611   6.208  -1.326  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.313   5.547  -0.859  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.392   6.231  -0.412  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.761   5.868  -0.365  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.318   6.062   1.101  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.515   6.438   1.974  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.599   5.949   1.702  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.327   7.210   2.900  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.827   5.369  -2.848  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.471   7.279  -1.323  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.600   6.515  -0.582  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.059   4.842  -0.515  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.888   5.141   1.467  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.578   6.848   1.157  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.235   4.224  -0.969  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.030   3.513  -0.555  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.176   4.095  -1.274  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.282   4.132  -0.733  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.153   2.018  -0.875  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.989   3.725  -1.336  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.899   3.636   0.511  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.197   1.532  -0.719  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.454   1.895  -1.907  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.894   1.570  -0.229  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.049   4.564  -2.497  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.020   5.161  -3.285  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.503   6.461  -2.645  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.704   6.675  -2.486  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.955   4.514  -2.873  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.845   4.465  -3.347  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.656   5.371  -4.279  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.559   7.327  -2.282  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.906   8.601  -1.662  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.527   8.386  -0.285  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.432   9.118   0.113  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.335   9.490  -1.518  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.126   9.519  -2.840  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.907  10.834  -2.957  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.915  10.932  -1.809  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.865  12.048  -2.078  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.384   7.107  -2.432  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.622   9.108  -2.291  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.965   9.098  -0.730  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.023  10.492  -1.261  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.446   9.433  -3.676  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.820   8.696  -2.859  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.220  11.666  -2.906  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.434  10.858  -3.898  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.461  10.005  -1.730  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.389  11.122  -0.885  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.818  11.774  -1.768  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.877  12.255  -3.098  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.564  12.894  -1.555  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.034   7.388   0.442  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.554   7.108   1.778  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.051   6.802   1.715  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.824   7.252   2.559  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.793   5.919   2.409  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.649   6.128   3.925  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.475   7.116   4.215  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.231   8.195   4.755  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.701   6.810   3.886  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.307   6.839   0.079  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.408   7.988   2.389  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.189   5.844   1.964  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.331   4.999   2.227  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.423   5.184   4.399  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.574   6.515   4.322  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.893   5.950   3.456  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.430   7.438   4.070  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.447   6.027   0.713  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.848   5.662   0.550  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.654   6.822  -0.028  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.767   7.102   0.420  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.954   4.459  -0.384  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.605   3.733  -0.249  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.785   5.688   0.072  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.257   5.395   1.510  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.212   3.727  -0.105  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.781   4.776  -1.402  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.090   7.484  -1.031  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.769   8.604  -1.676  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.015   9.737  -0.686  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.135  10.230  -0.561  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.925   9.120  -2.848  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.835   8.052  -3.953  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.056   8.137  -4.880  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.874   7.166  -6.048  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       7.052   7.259  -6.958  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.206   7.209  -1.351  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.718   8.263  -2.056  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.932   9.351  -2.490  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.376  10.018  -3.245  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.793   7.068  -3.505  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.939   8.215  -4.533  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.150   9.143  -5.260  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.947   7.873  -4.332  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.790   6.157  -5.669  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.978   7.422  -6.594  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       7.222   6.334  -7.400  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.890   7.544  -6.412  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       6.863   7.964  -7.698  1.00  0.00           H  
ATOM    451  N   THR A 162       4.964  10.152   0.012  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.090  11.236   0.982  1.00  0.00           C  
ATOM    453  C   THR A 162       6.058  10.847   2.096  1.00  0.00           C  
ATOM    454  O   THR A 162       6.708  11.705   2.693  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.715  11.585   1.571  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.798  12.832   2.248  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.270  10.500   2.557  1.00  0.00           C  
ATOM    458  H   THR A 162       4.092   9.727  -0.129  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.479  12.107   0.476  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.992  11.657   0.775  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.539  12.789   2.859  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.203  10.570   2.710  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.779  10.640   3.499  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.514   9.529   2.157  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.153   9.548   2.366  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.048   9.060   3.407  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.489   9.059   2.907  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.741   8.977   1.705  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.640   7.639   3.828  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.463   7.707   4.817  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.947   8.193   6.218  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.213   9.477   6.630  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.480   9.763   8.068  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.613   8.908   1.856  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.980   9.715   4.261  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.339   7.081   2.953  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.476   7.142   4.300  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.717   8.385   4.424  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.026   6.723   4.909  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.748   7.426   6.954  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       7.011   8.389   6.200  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.567  10.302   6.029  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.152   9.351   6.479  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.197   9.102   8.426  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       4.601   9.651   8.612  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.829  10.737   8.169  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.432   9.156   3.841  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.853   9.171   3.496  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.668   8.460   4.572  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.183   8.222   5.678  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.341  10.621   3.362  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.833  11.472   4.550  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.515  12.173   4.186  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.088  13.082   5.340  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.097  14.163   5.522  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.166   9.223   4.783  1.00  0.00           H  
ATOM    497  HA  LYS A 164      11.001   8.664   2.553  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.424  10.628   3.353  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.977  11.036   2.433  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.674  10.840   5.414  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.572  12.219   4.796  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.659  12.767   3.295  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.749  11.436   4.009  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.127  13.520   5.116  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.015  12.501   6.247  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.192  14.701   4.638  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      11.014  13.741   5.773  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       9.788  14.801   6.281  1.00  0.00           H  
ATOM    509  N   SER A 165      12.910   8.126   4.237  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.789   7.445   5.182  1.00  0.00           C  
ATOM    511  C   SER A 165      14.368   8.442   6.179  1.00  0.00           C  
ATOM    512  O   SER A 165      14.001   9.617   6.179  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.922   6.749   4.428  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.927   6.350   5.352  1.00  0.00           O  
ATOM    515  H   SER A 165      13.244   8.343   3.341  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.219   6.702   5.718  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.541   5.879   3.922  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.339   7.431   3.699  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.490   5.991   6.127  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.274   7.967   7.029  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.893   8.830   8.029  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.663   9.963   7.355  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.764  11.064   7.897  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.848   8.011   8.905  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.276   8.831  10.138  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.242   8.684  11.263  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.760   9.380  12.523  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.706   9.347  13.577  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.527   7.021   6.983  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.121   9.253   8.651  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.352   7.104   9.222  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.724   7.753   8.328  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.233   8.472  10.489  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.365   9.875   9.869  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.309   9.136  10.961  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.083   7.638  11.474  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.642   8.870  12.880  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.005  10.406  12.292  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.838   8.927  13.187  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.508  10.316  13.900  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.035   8.773  14.378  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.207   9.686   6.172  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.970  10.688   5.429  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.075  11.448   4.455  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.511  11.832   3.369  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.094   8.790   5.791  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.417  11.388   6.121  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.753  10.193   4.873  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.824  11.663   4.848  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.877  12.379   3.996  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.962  11.877   2.558  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.944  12.664   1.613  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.176  13.879   4.033  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.090  14.393   5.466  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.042  14.992   5.970  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.001  14.196   6.158  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.531  11.334   5.723  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.878  12.214   4.369  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.169  14.056   3.647  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.455  14.402   3.423  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.245  13.719   5.754  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.939  14.523   7.079  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.054  10.558   2.404  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.144   9.947   1.077  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.738   9.684   0.524  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.749  10.171   1.069  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.950   8.628   1.173  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.909   8.489  -0.024  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.304   7.021  -0.206  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.223   6.885  -1.422  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.280   7.934  -1.364  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.064   9.983   3.197  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.654  10.631   0.412  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.529   8.639   2.085  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.274   7.783   1.194  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.423   8.845  -0.920  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.797   9.076   0.160  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.819   6.674   0.677  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.416   6.425  -0.361  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.685   5.909  -1.417  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.646   7.005  -2.326  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.827   7.828  -0.487  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.836   8.875  -1.385  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      19.915   7.831  -2.180  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.660   8.912  -0.560  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.376   8.586  -1.185  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.240   7.077  -1.361  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.236   6.356  -1.392  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.274   9.269  -2.550  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.834   9.231  -3.048  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.459   8.236  -3.648  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.124  10.198  -2.822  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.483   8.552  -0.950  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.566   8.938  -0.559  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.597  10.296  -2.462  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.908   8.754  -3.256  1.00  0.00           H  
ATOM    597  N   MET A 171      10.999   6.606  -1.474  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.741   5.176  -1.645  1.00  0.00           C  
ATOM    599  C   MET A 171       9.478   4.952  -2.470  1.00  0.00           C  
ATOM    600  O   MET A 171       8.471   5.631  -2.276  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.571   4.506  -0.278  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.806   4.773   0.588  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.746   3.731   2.070  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.945   2.124   1.257  1.00  0.00           C  
ATOM    605  H   MET A 171      10.244   7.229  -1.441  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.577   4.718  -2.155  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.696   4.909   0.213  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.450   3.443  -0.412  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.698   4.550   0.024  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.818   5.813   0.883  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.971   1.693   1.071  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.510   1.465   1.895  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.472   2.254   0.322  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.536   3.984  -3.383  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.388   3.660  -4.228  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.558   2.571  -3.566  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.813   2.204  -2.422  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.863   3.187  -5.612  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.657   1.873  -5.500  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.766   4.259  -6.228  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.947   1.333  -6.902  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.364   3.469  -3.482  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.775   4.541  -4.353  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.003   3.037  -6.248  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.588   2.059  -4.986  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.086   1.139  -4.954  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.314   5.230  -6.097  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.893   4.058  -7.282  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.729   4.240  -5.740  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.320   0.322  -6.827  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.686   1.957  -7.383  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.038   1.338  -7.485  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.578   2.040  -4.297  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.728   0.964  -3.781  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.983  -0.309  -4.582  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.613  -0.410  -5.751  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.248   1.362  -3.867  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.366   0.147  -3.553  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.954   2.479  -2.852  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.435   2.364  -5.210  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.980   0.768  -2.748  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.030   1.714  -4.864  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.362   0.480  -3.325  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.772  -0.386  -2.705  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.341  -0.510  -4.411  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.291   3.423  -3.249  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.466   2.276  -1.923  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.892   2.526  -2.665  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.634  -1.268  -3.938  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.965  -2.532  -4.583  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.727  -3.429  -4.690  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.356  -3.854  -5.783  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.096  -3.220  -3.783  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.018  -4.751  -3.897  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.362  -5.367  -3.503  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.255  -6.821  -3.451  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.265  -7.569  -3.018  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.376  -7.005  -2.628  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.146  -8.867  -2.982  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.910  -1.118  -3.010  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.324  -2.325  -5.582  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.052  -2.884  -4.162  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.015  -2.938  -2.744  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.247  -5.119  -3.233  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.781  -5.026  -4.914  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.109  -5.091  -4.230  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.655  -4.992  -2.532  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.425  -7.253  -3.742  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.467  -6.009  -2.656  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.135  -7.569  -2.302  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.294  -9.300  -3.280  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.905  -9.431  -2.656  1.00  0.00           H  
ATOM    673  N   SER A 175       5.099  -3.720  -3.549  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.907  -4.580  -3.527  1.00  0.00           C  
ATOM    675  C   SER A 175       2.684  -3.800  -3.055  1.00  0.00           C  
ATOM    676  O   SER A 175       2.808  -2.712  -2.491  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.144  -5.769  -2.595  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.215  -6.800  -2.904  1.00  0.00           O  
ATOM    679  H   SER A 175       5.444  -3.355  -2.707  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.713  -4.958  -4.520  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.144  -6.142  -2.733  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.020  -5.454  -1.565  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.810  -6.589  -3.747  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.503  -4.367  -3.288  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.266  -3.715  -2.878  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.916  -4.682  -2.985  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.095  -5.361  -3.998  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.044  -2.456  -3.740  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.419  -2.054  -3.757  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.939  -1.268  -2.726  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.252  -2.475  -4.799  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.283  -0.905  -2.729  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.603  -2.105  -4.806  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.118  -1.320  -3.767  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.464  -5.235  -3.738  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.365  -3.413  -1.849  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.629  -1.643  -3.328  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.373  -2.654  -4.750  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.305  -0.941  -1.930  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.854  -3.077  -5.600  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.673  -0.293  -1.936  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.242  -2.424  -5.611  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.160  -1.038  -3.765  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.717  -4.726  -1.924  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.889  -5.598  -1.875  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.776  -5.193  -0.703  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.269  -4.842   0.354  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.452  -7.054  -1.703  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.511  -4.155  -1.149  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.447  -5.500  -2.794  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.635  -7.267  -2.377  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.282  -7.708  -1.925  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.129  -7.215  -0.684  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.095  -5.238  -0.886  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.002  -4.844   0.190  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.943  -5.841   1.344  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.419  -6.945   1.196  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.441  -4.714  -0.322  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.532  -3.520  -1.280  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.863  -5.995  -1.053  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.457  -5.522  -1.750  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.685  -3.883   0.559  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.101  -4.545   0.517  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.688  -3.530  -1.954  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.528  -2.600  -0.711  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.447  -3.584  -1.850  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.724  -5.790  -1.675  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.119  -6.753  -0.326  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.052  -6.348  -1.671  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.452  -5.427   2.511  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.418  -6.275   3.709  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.816  -6.733   4.131  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.349  -7.711   3.606  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.786  -5.498   4.879  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.259  -5.389   4.713  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.671  -4.484   5.835  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.618  -6.804   4.754  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.835  -4.528   2.575  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.820  -7.151   3.513  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.206  -4.503   4.910  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.004  -6.005   5.809  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.049  -4.931   3.751  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.449  -4.180   6.524  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.234  -3.604   5.391  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.902  -5.018   6.381  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -3.433  -7.139   3.745  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -4.284  -7.501   5.246  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -2.682  -6.775   5.296  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.374  -6.039   5.119  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.683  -6.396   5.658  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.811  -6.049   4.679  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.725  -5.053   3.960  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.913  -5.654   6.976  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.009  -6.243   8.061  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.992  -5.325   9.279  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.862  -5.475  10.120  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.109  -4.486   9.352  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.880  -5.287   5.512  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.684  -7.451   5.857  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.680  -4.608   6.843  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.945  -5.759   7.274  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.381  -7.215   8.349  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.005  -6.343   7.676  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.869  -6.836   4.639  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.026  -6.581   3.731  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.982  -5.512   4.274  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.186  -5.387   5.482  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.720  -7.943   3.677  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.495  -8.514   5.037  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.087  -8.063   5.440  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.679  -6.312   2.745  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.779  -7.827   3.478  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.259  -8.572   2.931  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.230  -8.123   5.730  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.542  -9.592   5.008  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.040  -7.847   6.499  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.362  -8.817   5.172  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.564  -4.760   3.350  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.522  -3.695   3.664  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.715  -3.832   2.719  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.843  -4.848   2.037  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.865  -2.320   3.509  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.679  -1.087   4.549  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.347  -4.931   2.408  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.868  -3.812   4.683  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.834  -2.388   3.787  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.934  -2.008   2.495  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.595  -2.832   2.705  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.787  -2.867   1.848  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.509  -3.566   0.509  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.358  -3.728   0.109  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.268  -1.439   1.578  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.446  -2.057   3.287  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.570  -3.400   2.364  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.276  -1.466   1.194  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.618  -0.971   0.853  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.248  -0.873   2.497  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.594  -3.985  -0.155  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.534  -4.702  -1.443  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.166  -4.599  -2.132  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.461  -5.598  -2.264  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.625  -4.150  -2.376  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.065  -5.221  -3.386  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.147  -4.637  -4.299  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.863  -5.667  -4.232  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.473  -3.821   0.244  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.742  -5.744  -1.256  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.476  -3.855  -1.782  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.249  -3.289  -2.909  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.468  -6.070  -2.853  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.725  -3.840  -4.893  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.955  -4.250  -3.698  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -22.522  -5.412  -4.951  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -19.262  -4.808  -4.489  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.216  -6.144  -5.137  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.270  -6.370  -3.670  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.802  -3.395  -2.580  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.516  -3.187  -3.264  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.662  -2.187  -2.497  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.431  -1.071  -2.963  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.765  -2.661  -4.679  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.448  -2.586  -5.445  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.607  -3.441  -5.222  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.301  -1.676  -6.243  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.407  -2.635  -2.455  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.979  -4.124  -3.331  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.442  -3.328  -5.194  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.203  -1.676  -4.625  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.205  -2.592  -1.317  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.389  -1.721  -0.479  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.575  -2.534   0.526  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.878  -3.698   0.785  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.288  -0.717   0.260  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.830   0.341  -0.707  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.372   1.787   0.237  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.974   3.042  -1.005  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.430  -3.490  -0.999  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.705  -1.184  -1.100  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.119  -1.243   0.703  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.716  -0.230   1.033  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.058   0.634  -1.403  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.670  -0.067  -1.251  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.163   4.025  -0.594  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.590   2.895  -1.877  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.933   2.957  -1.283  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.537  -1.907   1.093  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.674  -2.573   2.080  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.418  -1.663   3.285  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.115  -0.480   3.130  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.358  -2.952   1.412  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.674  -3.884   0.275  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.780  -5.258   0.510  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.897  -3.371  -1.007  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.101  -6.123  -0.540  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.225  -4.233  -2.057  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.327  -5.611  -1.825  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.348  -0.979   0.844  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.159  -3.478   2.428  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.872  -2.063   1.034  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.715  -3.446   2.122  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.607  -5.651   1.501  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.813  -2.309  -1.188  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.183  -7.184  -0.357  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.400  -3.834  -3.043  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.579  -6.278  -2.636  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.569  -2.226   4.486  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.380  -1.457   5.719  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.916  -1.056   5.900  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.605  -0.153   6.676  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.849  -2.260   6.961  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.719  -2.699   7.705  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.672  -3.481   6.541  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.829  -3.167   4.543  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.976  -0.559   5.645  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.458  -1.628   7.592  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.435  -1.974   8.266  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.054  -4.159   5.974  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.508  -3.164   5.938  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.039  -3.985   7.423  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.021  -1.737   5.192  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.599  -1.443   5.304  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.824  -2.045   4.144  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.324  -2.922   3.440  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.320  -2.451   4.595  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.455  -0.373   5.312  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.227  -1.859   6.226  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.594  -1.566   3.941  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.762  -2.071   2.849  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.291  -2.164   3.248  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.779  -1.320   3.985  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.915  -1.157   1.618  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.471   0.269   1.973  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.070  -1.686   0.429  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.249  -0.865   4.532  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.098  -3.063   2.588  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.960  -1.131   1.333  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.464   0.868   1.078  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.476   0.250   2.393  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.158   0.693   2.690  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.241  -1.021   0.231  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -4.689  -1.753  -0.456  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.687  -2.662   0.658  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.616  -3.198   2.741  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.194  -3.411   3.021  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.372  -3.191   1.755  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.786  -3.576   0.662  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.974  -4.833   3.558  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.233  -5.893   2.477  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.935  -7.280   3.036  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.063  -7.381   3.881  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.583  -8.220   2.609  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.085  -3.829   2.158  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.863  -2.706   3.773  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.032  -4.933   3.911  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.641  -4.997   4.375  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.265  -5.848   2.170  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.595  -5.712   1.627  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.798  -2.575   1.906  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.666  -2.322   0.758  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.123  -2.239   1.187  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.438  -1.767   2.279  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.261  -1.030   0.043  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.149   0.117   1.022  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.073   0.174   1.918  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.112   1.138   1.020  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.039   1.246   2.812  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.997   2.209   1.913  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.923   2.262   2.809  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.082  -2.292   2.798  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.564  -3.142   0.063  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.996  -0.791  -0.709  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.311  -1.179  -0.433  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.672  -0.607   1.920  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.941   1.096   0.331  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.869   1.288   3.503  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.738   2.996   1.911  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.834   3.089   3.495  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.012  -2.706   0.311  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.451  -2.694   0.592  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.127  -1.531  -0.123  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.697  -1.115  -1.198  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.089  -4.009   0.130  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.612  -3.941   0.311  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.532  -5.166   0.964  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.689  -3.070  -0.545  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.609  -2.588   1.657  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.861  -4.171  -0.913  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.035  -3.285  -0.433  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.032  -4.929   0.197  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.842  -3.563   1.296  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.459  -5.065   1.050  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.975  -5.147   1.948  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.768  -6.103   0.482  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.194  -1.015   0.484  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.946   0.100  -0.093  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.382  -0.323  -0.380  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.915  -1.213   0.279  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.955   1.282   0.877  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.331   2.077   0.875  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.485  -1.394   1.338  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.482   0.409  -1.017  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.185   0.929   1.871  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.704   1.998   0.569  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.010   0.320  -1.367  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.392  -0.002  -1.730  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.168   1.279  -2.085  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.596   2.206  -2.655  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.391  -0.963  -2.923  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.006  -2.636  -2.339  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.534   1.024  -1.859  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.867  -0.490  -0.895  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.641  -0.649  -3.634  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.362  -0.960  -3.398  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.446   1.358  -1.762  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.276   2.569  -2.061  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.662   2.659  -3.538  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.465   3.507  -3.925  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.514   2.367  -1.181  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.671   0.886  -1.101  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.247   0.319  -1.079  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.757   3.462  -1.757  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.387   2.823  -1.634  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.346   2.775  -0.195  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.208   0.522  -1.969  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.190   0.608  -0.197  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.201  -0.618  -1.617  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.908   0.196  -0.062  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.090   1.781  -4.350  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.386   1.774  -5.778  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.321   3.192  -6.342  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.221   3.679  -6.542  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.376   0.879  -6.504  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.742  -0.590  -6.324  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.844  -0.911  -5.883  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.871  -1.506  -6.647  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.373   3.769  -6.564  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.457   1.128  -3.986  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.379   1.382  -5.931  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.398   1.051  -6.088  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.366   1.119  -7.557  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      11.996  -1.243  -7.000  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.093  -2.454  -6.537  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 133      18.679   0.525   3.532  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.555  -0.655   3.282  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.708  -1.815   2.771  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.236  -2.847   2.356  1.00  0.00           O  
ATOM      5  CB  GLU A 133      20.254  -1.052   4.584  1.00  0.00           C  
ATOM      6  CG  GLU A 133      21.129   0.106   5.068  1.00  0.00           C  
ATOM      7  CD  GLU A 133      21.829  -0.277   6.368  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      21.187  -0.890   7.205  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      22.996   0.048   6.507  1.00  0.00           O  
ATOM     10  H1  GLU A 133      19.078   1.359   3.058  1.00  0.00           H  
ATOM     11  H2  GLU A 133      18.620   0.701   4.556  1.00  0.00           H  
ATOM     12  H3  GLU A 133      17.729   0.335   3.156  1.00  0.00           H  
ATOM     13  HA  GLU A 133      20.298  -0.400   2.540  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      19.513  -1.283   5.335  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      20.874  -1.919   4.412  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      21.869   0.335   4.317  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      20.511   0.975   5.239  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.391  -1.638   2.805  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.478  -2.678   2.341  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.050  -2.147   2.285  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.736  -1.116   2.880  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.540  -3.884   3.281  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.028  -0.796   3.146  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.776  -2.991   1.353  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      17.528  -4.318   3.245  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      15.811  -4.618   2.973  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      16.324  -3.565   4.291  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.187  -2.858   1.566  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.793  -2.446   1.439  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.112  -2.447   2.803  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.518  -3.175   3.710  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.058  -3.387   0.481  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.662  -3.108  -1.206  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.492  -3.671   1.113  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.762  -1.446   1.039  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.246  -4.409   0.766  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.995  -3.191   0.522  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.075  -1.620   2.946  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.335  -1.518   4.207  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.861  -1.825   3.979  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.349  -1.655   2.876  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.479  -0.105   4.778  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.930   0.127   5.201  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.102   1.551   5.720  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.435   1.948   6.677  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.959   2.348   5.143  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.800  -1.062   2.186  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.733  -2.226   4.923  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.201   0.617   4.025  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.835   0.003   5.638  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.194  -0.573   5.980  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.579  -0.023   4.351  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.488   2.028   4.382  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.074   3.264   5.470  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.184  -2.287   5.030  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.762  -2.629   4.935  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.909  -1.614   5.696  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.258  -1.194   6.799  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.536  -4.038   5.504  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.051  -4.321   5.630  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.219  -4.217   4.509  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.507  -4.685   6.872  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.853  -4.474   4.625  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.136  -4.943   6.985  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.309  -4.839   5.862  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.649  -2.407   5.884  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.463  -2.623   3.897  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.983  -4.764   4.842  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.001  -4.107   6.477  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.631  -3.941   3.552  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.146  -4.765   7.739  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.218  -4.388   3.757  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.719  -5.225   7.940  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.252  -5.041   5.951  1.00  0.00           H  
ATOM     75  N   SER A 138       4.785  -1.229   5.090  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.873  -0.266   5.705  1.00  0.00           C  
ATOM     77  C   SER A 138       2.433  -0.559   5.285  1.00  0.00           C  
ATOM     78  O   SER A 138       2.161  -0.837   4.116  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.252   1.153   5.278  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.641   2.087   6.157  1.00  0.00           O  
ATOM     81  H   SER A 138       4.564  -1.601   4.213  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.944  -0.339   6.780  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.322   1.268   5.324  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.919   1.325   4.264  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.128   2.701   5.627  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.513  -0.500   6.249  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.093  -0.765   5.981  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.793   0.303   6.618  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.370   1.015   7.529  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.296  -2.141   6.526  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.216  -2.128   8.027  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.928  -2.512   8.711  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.129  -1.781   8.989  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.675  -2.385  10.026  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.566  -1.943  10.252  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.793  -0.278   7.159  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.077  -0.758   4.912  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.307  -2.373   6.223  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.375  -2.888   6.135  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.767  -2.817   8.310  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.133  -1.433   8.795  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.387  -2.612  10.805  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.989  -1.769  11.118  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.027   0.403   6.124  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.989   1.384   6.634  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.358   0.725   6.807  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.986   0.321   5.830  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.087   2.556   5.645  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.277   3.456   5.994  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.800   3.382   5.713  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.298  -0.196   5.396  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.657   1.760   7.591  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.211   2.170   4.643  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.258   3.683   7.049  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.198   2.947   5.749  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.212   4.372   5.427  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.903   4.261   5.093  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -0.971   2.787   5.362  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.621   3.683   6.735  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.817   0.611   8.057  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.112  -0.016   8.335  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.779   0.593   9.571  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.192   0.615  10.654  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.920  -1.524   8.549  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.268  -1.794   9.905  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.064  -2.037   9.978  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.999  -1.771  10.984  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.273   0.944   8.802  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.764   0.127   7.483  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.881  -2.014   8.518  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.290  -1.919   7.767  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.957  -1.579  10.921  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.589  -1.943  11.858  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.018   1.067   9.409  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.774   1.648  10.523  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.232   1.200  10.452  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.619   0.455   9.552  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.693   3.178  10.501  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.957   3.676  11.807  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.440   1.002   8.525  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.356   1.294  11.456  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.707   3.486  10.202  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.418   3.575   9.804  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.541   3.085  12.439  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.035   1.654  11.408  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.447   1.287  11.443  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.238   2.010  10.352  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.150   1.437   9.755  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.037   1.627  12.818  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.577   0.592  13.853  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.049   0.510  13.868  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.590  -0.104  15.108  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.670   0.543  16.266  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.166   1.750  16.307  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.254  -0.028  17.363  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.672   2.242  12.102  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.533   0.222  11.285  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.701   2.609  13.118  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.116   1.619  12.761  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.931   0.883  14.831  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.985  -0.375  13.597  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.714  -0.086  13.033  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.633   1.505  13.785  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.217  -1.010  15.087  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.484   2.188  15.465  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -11.226   2.236  17.178  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.875  -0.954  17.332  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.315   0.458  18.234  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.898   3.275  10.109  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.601   4.073   9.098  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.907   4.002   7.740  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.533   4.224   6.705  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.669   5.532   9.554  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.506   6.346   8.574  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.046   6.554   7.463  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.594   6.751   8.947  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.173   3.686  10.624  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.611   3.702   8.992  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.118   5.580  10.535  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.670   5.940   9.596  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.612   3.707   7.748  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.849   3.626   6.505  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.441   2.567   5.569  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.897   1.473   5.439  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.382   3.291   6.831  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.594   4.579   7.122  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.117   4.257   7.312  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.253   4.974   6.808  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.778   3.216   8.015  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.158   3.548   8.602  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.893   4.582   6.009  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.350   2.648   7.695  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.931   2.781   6.001  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.702   5.262   6.293  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.977   5.038   8.018  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.471   2.653   8.413  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.832   2.999   8.146  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.554   2.912   4.919  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.236   2.005   3.985  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.264   2.620   2.579  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.050   3.528   2.308  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.666   1.761   4.494  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.531   0.581   3.428  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.930   3.805   5.065  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.711   1.060   3.945  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.623   1.362   5.496  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.205   2.696   4.505  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.382   2.133   1.694  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.289   2.653   0.318  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.205   1.516  -0.709  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.969   0.361  -0.355  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.049   3.541   0.185  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.930   4.455   1.400  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.378   5.601   1.361  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.351   4.015   2.483  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.774   1.422   1.975  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.162   3.249   0.101  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.167   2.920   0.119  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.131   4.143  -0.708  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.995   3.101   2.512  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.270   4.596   3.268  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.409   1.859  -1.985  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.365   0.870  -3.068  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.933   0.464  -3.407  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.977   1.178  -3.104  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.056   1.427  -4.317  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.571   2.841  -4.604  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.595   2.977  -5.322  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.185   3.769  -4.103  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.598   2.795  -2.203  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.895  -0.008  -2.757  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.833   0.793  -5.162  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.124   1.443  -4.154  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.805  -0.700  -4.041  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.502  -1.229  -4.430  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.654  -0.153  -5.101  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.559   0.168  -4.639  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.697  -2.399  -5.399  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.370  -3.057  -5.701  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.892  -4.089  -4.880  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.623  -2.643  -6.811  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.667  -4.703  -5.169  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.399  -3.257  -7.099  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.921  -4.287  -6.279  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.715  -4.893  -6.566  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.610  -1.220  -4.249  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.989  -1.585  -3.549  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.361  -3.124  -4.958  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.129  -2.033  -6.319  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.467  -4.411  -4.023  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.991  -1.849  -7.442  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.297  -5.496  -4.537  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.823  -2.936  -7.957  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.692  -5.737  -6.109  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.168   0.398  -6.197  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.449   1.433  -6.932  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.075   2.588  -6.011  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.927   3.033  -5.995  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.312   1.951  -8.083  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.579   3.085  -8.811  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.145   3.263 -10.211  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.978   4.138 -10.443  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.734   2.477 -11.163  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.043   0.098  -6.520  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.545   1.006  -7.342  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.507   1.142  -8.773  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.246   2.323  -7.692  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.699   4.003  -8.258  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.528   2.847  -8.885  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.069   1.782 -10.970  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.084   2.582 -12.068  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.047   3.072  -5.245  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.799   4.177  -4.328  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.589   3.870  -3.453  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.698   4.705  -3.298  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.033   4.419  -3.442  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.038   5.269  -4.179  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.082   5.330  -5.563  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.038   6.098  -3.735  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.078   6.169  -5.900  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.694   6.665  -4.825  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.944   2.680  -5.297  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.592   5.069  -4.903  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.482   3.472  -3.191  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.738   4.924  -2.532  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.494   4.848  -6.183  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.280   6.282  -2.699  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.349   6.411  -6.918  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.447   7.294  -4.805  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.564   2.674  -2.874  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.456   2.294  -2.012  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.137   2.333  -2.789  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.144   2.873  -2.312  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.678   0.882  -1.426  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.465   0.941  -0.151  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.565   0.194   0.102  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.230   1.747   1.050  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.028   0.492   1.369  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.245   1.445   1.991  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.254   2.706   1.420  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.294   2.066   3.237  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.305   3.325   2.673  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.319   3.011   3.578  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.302   2.046  -3.024  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.401   3.007  -1.216  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.218   0.283  -2.144  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.725   0.415  -1.227  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.008  -0.520  -0.576  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.818   0.087   1.795  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.454   2.956   0.747  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.081   1.818   3.930  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.553   4.054   2.938  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.346   3.498   4.538  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.137   1.747  -3.979  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.934   1.709  -4.805  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.293   3.091  -4.887  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.071   3.222  -4.821  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.301   1.193  -6.211  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.119   0.443  -6.863  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.644  -0.504  -7.952  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.294   0.301  -9.083  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.322  -0.525 -10.324  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.958   1.323  -4.305  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.227   1.041  -4.348  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.147   0.525  -6.126  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.579   2.028  -6.839  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.442   1.157  -7.305  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.592  -0.139  -6.122  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.826  -1.086  -8.347  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.376  -1.168  -7.525  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.303   0.563  -8.802  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.723   1.202  -9.265  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.658  -0.130 -11.018  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -5.285  -0.518 -10.721  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -4.046  -1.501 -10.098  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.119   4.117  -5.026  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.606   5.477  -5.107  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.139   5.959  -3.737  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.035   6.483  -3.600  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.691   6.415  -5.637  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.012   6.073  -7.089  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.089   5.758  -7.821  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.178   6.130  -7.447  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.083   3.959  -5.072  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.768   5.495  -5.786  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.582   6.306  -5.039  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.343   7.436  -5.581  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.984   5.778  -2.724  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.647   6.206  -1.369  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.346   5.559  -0.893  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.431   6.251  -0.445  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.799   5.862  -0.412  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.365   6.071   1.054  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.569   6.445   1.918  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.642   5.924   1.660  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.398   7.245   2.823  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.852   5.354  -2.893  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.515   7.277  -1.371  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.643   6.498  -0.637  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.084   4.832  -0.557  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.929   5.156   1.431  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.632   6.865   1.108  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.257   4.235  -0.995  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.048   3.535  -0.572  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.157   4.126  -1.290  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.258   4.183  -0.741  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.156   2.038  -0.885  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.005   3.727  -1.362  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.921   3.666   0.492  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.880   1.584  -0.223  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.193   1.565  -0.741  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.472   1.905  -1.910  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.066   4.578  -2.519  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.002   5.179  -3.307  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.473   6.483  -2.667  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.673   6.704  -2.503  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.968   4.511  -2.901  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.831   4.490  -3.367  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.638   5.386  -4.302  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.522   7.345  -2.309  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.860   8.623  -1.692  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.484   8.414  -0.316  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.399   9.138   0.073  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.391   9.497  -1.547  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.179   9.521  -2.869  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.990  10.819  -2.973  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.002  10.882  -1.827  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.973  11.982  -2.081  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.417   7.119  -2.466  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.568   9.137  -2.321  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.016   9.098  -0.762  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.091  10.503  -1.287  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.494   9.460  -3.704  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.854   8.682  -2.898  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.324  11.667  -2.912  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.516  10.841  -3.916  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.531   9.942  -1.763  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.482  11.066  -0.899  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.279  12.391  -1.176  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.800  11.604  -2.588  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.520  12.719  -2.657  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.980   7.429   0.422  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.501   7.155   1.760  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.001   6.856   1.699  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.769   7.310   2.545  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.745   5.964   2.393  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.600   6.175   3.908  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.526   7.164   4.195  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.285   8.241   4.743  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.750   6.862   3.854  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.245   6.884   0.067  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.351   8.035   2.367  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.237   5.885   1.947  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.288   5.045   2.213  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.375   5.233   4.384  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.525   6.564   4.306  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.938   6.006   3.417  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.479   7.490   4.037  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.404   6.081   0.700  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.807   5.724   0.541  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.608   6.887  -0.035  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.720   7.171   0.413  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.922   4.518  -0.387  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.575   3.796  -0.238  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.746   5.739   0.058  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.214   5.462   1.506  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.180   3.785  -0.113  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.756   4.833  -1.407  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.042   7.548  -1.039  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.717   8.671  -1.681  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.957   9.805  -0.691  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.077  10.302  -0.566  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.873   9.186  -2.853  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.796   8.121  -3.965  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.024   8.215  -4.882  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.844   7.269  -6.070  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       4.653   7.690  -6.863  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.159   7.270  -1.357  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.669   8.334  -2.060  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.876   9.404  -2.499  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.316  10.089  -3.245  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.756   7.136  -3.522  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.904   8.283  -4.551  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.131   9.228  -5.243  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.909   7.932  -4.333  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       6.724   7.304  -6.695  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       5.697   6.262  -5.708  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       4.753   7.353  -7.842  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.584   8.728  -6.857  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       3.794   7.281  -6.443  1.00  0.00           H  
ATOM    451  N   THR A 162       4.904  10.216   0.006  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.025  11.300   0.976  1.00  0.00           C  
ATOM    453  C   THR A 162       5.996  10.915   2.089  1.00  0.00           C  
ATOM    454  O   THR A 162       6.648  11.777   2.680  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.651  11.640   1.569  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.731  12.881   2.254  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.207  10.547   2.543  1.00  0.00           C  
ATOM    458  H   THR A 162       4.035   9.787  -0.135  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.408  12.173   0.469  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.927  11.718   0.771  1.00  0.00           H  
ATOM    461  HG1 THR A 162       3.988  12.701   3.163  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.442   9.579   2.129  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.143  10.620   2.705  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.725  10.671   3.483  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.093   9.618   2.365  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.992   9.137   3.406  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.432   9.146   2.903  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.683   9.072   1.701  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.595   7.714   3.831  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.415   7.772   4.816  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.888   8.278   6.214  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.131   9.556   6.607  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.676   9.252   6.725  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.552   8.976   1.861  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.920   9.792   4.259  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.302   7.150   2.956  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.433   7.226   4.307  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.657   8.433   4.417  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.995   6.779   4.918  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.696   7.517   6.958  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.947   8.491   6.197  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.500   9.915   7.556  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.281  10.310   5.852  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.529   8.225   6.670  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.161   9.719   5.948  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.320   9.603   7.636  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.378   9.240   3.837  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.799   9.264   3.490  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.608   8.458   4.502  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.142   8.188   5.608  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.308  10.710   3.469  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.911  11.439   4.775  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.577  12.180   4.599  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.281  12.999   5.857  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.023  13.771   5.662  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.116   9.300   4.780  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.939   8.830   2.509  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.386  10.699   3.378  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.885  11.226   2.619  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.818  10.723   5.580  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.678  12.154   5.030  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.641  12.841   3.747  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.784  11.467   4.443  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.168  12.333   6.700  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.098  13.680   6.044  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       7.787  14.278   6.538  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.249  13.119   5.419  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.152  14.457   4.892  1.00  0.00           H  
ATOM    509  N   SER A 165      12.821   8.082   4.113  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.689   7.310   4.996  1.00  0.00           C  
ATOM    511  C   SER A 165      14.319   8.218   6.047  1.00  0.00           C  
ATOM    512  O   SER A 165      14.122   9.433   6.032  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.786   6.627   4.182  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.221   5.558   3.434  1.00  0.00           O  
ATOM    515  H   SER A 165      13.140   8.327   3.220  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.101   6.553   5.493  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.229   7.336   3.504  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.549   6.248   4.851  1.00  0.00           H  
ATOM    519  HG  SER A 165      13.855   5.923   2.625  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.077   7.620   6.962  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.729   8.386   8.016  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.579   9.503   7.418  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.737  10.566   8.018  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.614   7.462   8.862  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.075   8.186  10.141  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.010   8.065  11.241  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.564   8.632  12.550  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.510   8.573  13.600  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.197   6.648   6.927  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.972   8.823   8.649  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.055   6.576   9.125  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.481   7.177   8.283  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      17.995   7.742  10.490  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.246   9.232   9.926  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.128   8.618  10.954  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.754   7.026  11.383  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.417   8.048  12.860  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      16.865   9.657  12.399  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.707   7.782  14.247  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      14.582   8.431  13.153  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.504   9.463  14.137  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.126   9.253   6.229  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.962  10.242   5.550  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.127  11.116   4.620  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.614  11.584   3.592  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.964   8.387   5.800  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.449  10.869   6.287  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.713   9.730   4.969  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.869  11.333   4.989  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.976  12.153   4.175  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.065  11.747   2.709  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.126  12.596   1.819  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.348  13.630   4.322  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.268  14.045   5.786  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.222  14.606   6.327  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.180  13.803   6.465  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.533  10.935   5.819  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.963  12.013   4.519  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.354  13.784   3.959  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.663  14.231   3.743  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.422  13.357   6.033  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.122  14.067   7.407  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.073  10.437   2.463  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.154   9.912   1.098  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.748   9.654   0.548  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.755  10.080   1.138  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.985   8.604   1.103  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.938   8.557  -0.111  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.214   9.371   0.180  1.00  0.00           C  
ATOM    570  CE  LYS A 169      19.243   8.507   0.920  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      20.514   9.271   1.070  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.022   9.810   3.215  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.644  10.643   0.468  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.565   8.562   2.012  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.326   7.747   1.070  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.201   7.529  -0.319  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      16.439   8.975  -0.972  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.642   9.710  -0.754  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      17.966  10.230   0.788  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.864   8.247   1.897  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      19.432   7.606   0.355  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      21.319   8.614   1.039  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      20.509   9.774   1.982  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.600   9.958   0.296  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.671   8.951  -0.584  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.386   8.634  -1.212  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.233   7.124  -1.367  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.222   6.392  -1.389  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.303   9.298  -2.588  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.892   9.162  -3.150  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.031   9.915  -2.726  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.693   8.306  -3.997  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.495   8.636  -1.005  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.575   9.006  -0.598  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.554  10.345  -2.496  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.002   8.820  -3.258  1.00  0.00           H  
ATOM    597  N   MET A 171      10.986   6.663  -1.474  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.716   5.234  -1.625  1.00  0.00           C  
ATOM    599  C   MET A 171       9.455   5.006  -2.453  1.00  0.00           C  
ATOM    600  O   MET A 171       8.446   5.684  -2.266  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.533   4.586  -0.249  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.760   4.866   0.623  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.688   3.846   2.119  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.903   2.227   1.331  1.00  0.00           C  
ATOM    605  H   MET A 171      10.238   7.295  -1.449  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.551   4.762  -2.123  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.654   4.998   0.226  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.412   3.522  -0.366  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.658   4.631   0.068  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.774   5.908   0.900  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.467   1.581   1.988  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.436   2.343   0.401  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.934   1.791   1.134  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.520   4.034  -3.361  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.378   3.700  -4.209  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.546   2.614  -3.541  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.797   2.257  -2.394  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.860   3.217  -5.587  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.663   1.910  -5.457  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.759   4.287  -6.210  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.952   1.350  -6.853  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.349   3.520  -3.453  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.762   4.579  -4.344  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.004   3.055  -6.226  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.595   2.109  -4.951  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.099   1.180  -4.898  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.721   4.279  -5.719  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.300   5.258  -6.089  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.889   4.079  -7.262  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.686   1.970  -7.346  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.040   1.340  -7.433  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.332   0.342  -6.764  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.573   2.072  -4.273  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.725   0.996  -3.752  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.989  -0.282  -4.540  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.626  -0.395  -5.710  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.243   1.388  -3.848  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.364   0.171  -3.534  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.939   2.510  -2.841  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.434   2.388  -5.190  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.971   0.811  -2.716  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.029   1.734  -4.849  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.770  -0.358  -2.683  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.342  -0.487  -4.388  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.360   0.502  -3.307  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.442   2.310  -1.907  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.875   2.560  -2.667  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.284   3.452  -3.241  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.642  -1.234  -3.882  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.982  -2.502  -4.512  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.748  -3.406  -4.616  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.384  -3.845  -5.707  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.112  -3.174  -3.699  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.045  -4.707  -3.801  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.392  -5.312  -3.398  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.300  -6.766  -3.351  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.313  -7.506  -2.914  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.414  -6.933  -2.513  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.205  -8.807  -2.883  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.911  -1.072  -2.954  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.346  -2.303  -5.510  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.069  -2.836  -4.073  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.019  -2.885  -2.663  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.275  -5.075  -3.136  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.813  -4.991  -4.815  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.142  -5.025  -4.119  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.672  -4.937  -2.423  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.475  -7.206  -3.649  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.497  -5.937  -2.537  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.177  -7.491  -2.184  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.360  -9.246  -3.189  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.967  -9.364  -2.554  1.00  0.00           H  
ATOM    673  N   SER A 175       5.117  -3.690  -3.476  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.930  -4.557  -3.450  1.00  0.00           C  
ATOM    675  C   SER A 175       2.699  -3.778  -2.997  1.00  0.00           C  
ATOM    676  O   SER A 175       2.812  -2.679  -2.457  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.167  -5.732  -2.499  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.241  -6.768  -2.795  1.00  0.00           O  
ATOM    679  H   SER A 175       5.457  -3.316  -2.635  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.745  -4.949  -4.440  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.170  -6.105  -2.630  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.040  -5.403  -1.477  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.118  -6.794  -3.747  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.524  -4.360  -3.221  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.281  -3.710  -2.827  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.895  -4.686  -2.931  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.063  -5.378  -3.935  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.056  -2.464  -3.706  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.409  -2.069  -3.729  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.935  -1.276  -2.707  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.237  -2.500  -4.771  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.280  -0.918  -2.718  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.589  -2.136  -4.785  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.111  -1.345  -3.755  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.494  -5.238  -3.654  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.370  -3.396  -1.801  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.636  -1.644  -3.303  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.386  -2.674  -4.712  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.304  -0.939  -1.912  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.834  -3.108  -5.565  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.675  -0.301  -1.930  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.226  -2.463  -5.590  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.155  -1.065  -3.758  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.701  -4.724  -1.875  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.871  -5.602  -1.823  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.763  -5.193  -0.658  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.262  -4.832   0.399  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.425  -7.054  -1.639  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.504  -4.143  -1.105  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.425  -5.514  -2.746  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.603  -7.267  -2.306  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.250  -7.715  -1.862  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.108  -7.206  -0.615  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.082  -5.243  -0.846  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.995  -4.845   0.226  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.934  -5.833   1.387  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.406  -6.937   1.248  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.432  -4.724  -0.293  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.525  -3.541  -1.263  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.847  -6.016  -1.013  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.440  -5.535  -1.709  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.682  -3.880   0.587  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.095  -4.550   0.542  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.680  -3.558  -1.936  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.521  -2.615  -0.704  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.440  -3.612  -1.832  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.108  -6.765  -0.280  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -7.031  -6.374  -1.620  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.703  -5.818  -1.644  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.447  -5.413   2.549  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.414  -6.250   3.754  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.810  -6.710   4.175  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.341  -7.690   3.653  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.787  -5.461   4.918  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.260  -5.349   4.756  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.679  -4.435   5.875  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.615  -6.761   4.811  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.833  -4.513   2.605  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.813  -7.125   3.566  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.211  -4.468   4.942  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.005  -5.962   5.851  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.048  -4.897   3.791  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.908  -4.960   6.424  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.458  -4.133   6.562  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.247  -3.552   5.424  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -3.427  -7.103   3.802  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -4.279  -7.457   5.305  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -2.679  -6.725   5.352  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.372  -6.012   5.159  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.682  -6.368   5.698  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.806  -6.037   4.712  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.724  -5.047   3.986  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.918  -5.614   7.007  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.006  -6.178   8.097  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.009  -5.253   9.309  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.071  -4.759   9.649  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.948  -5.051   9.878  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.879  -5.257   5.549  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.678  -7.421   5.908  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.697  -4.568   6.860  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.948  -5.727   7.307  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.363  -7.154   8.392  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.000  -6.264   7.716  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.860  -6.831   4.675  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.016  -6.590   3.763  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.978  -5.520   4.293  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.184  -5.387   5.499  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.703  -7.956   3.718  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.478  -8.516   5.081  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.074  -8.053   5.486  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.667  -6.327   2.774  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.762  -7.848   3.515  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.238  -8.589   2.976  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.217  -8.125   5.769  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.518  -9.594   5.058  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.033  -7.825   6.543  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.344  -8.804   5.226  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.564  -4.781   3.361  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.527  -3.717   3.666  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.720  -3.867   2.723  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.843  -4.888   2.047  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.874  -2.342   3.501  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.690  -1.105   4.538  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.345  -4.958   2.421  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.872  -3.828   4.686  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.843  -2.403   3.775  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.948  -2.034   2.487  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.602  -2.869   2.702  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.794  -2.912   1.845  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.516  -3.619   0.512  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.364  -3.783   0.113  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.280  -1.489   1.568  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.457  -2.090   3.278  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.575  -3.446   2.364  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.622  -1.018   0.850  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.276  -0.921   2.486  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.283  -1.521   1.168  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.599  -4.041  -0.151  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.540  -4.766  -1.436  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.171  -4.666  -2.124  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.466  -5.666  -2.250  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.633  -4.218  -2.370  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.100  -5.289  -3.378  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.897  -5.852  -4.142  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.846  -6.434  -2.655  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.479  -3.877   0.246  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.746  -5.803  -1.241  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.475  -3.902  -1.774  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.250  -3.364  -2.912  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.772  -4.825  -4.088  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -20.243  -6.389  -5.013  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -19.346  -6.526  -3.502  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.254  -5.041  -4.453  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.151  -7.221  -2.390  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -22.599  -6.837  -3.315  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.321  -6.059  -1.761  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.807  -3.465  -2.574  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.520  -3.259  -3.258  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.671  -2.249  -2.500  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.447  -1.136  -2.973  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.766  -2.749  -4.679  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.450  -2.694  -5.448  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.043  -3.724  -5.960  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.870  -1.623  -5.513  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.411  -2.704  -2.454  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.980  -4.195  -3.315  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.449  -3.416  -5.186  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.197  -1.760  -4.636  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.208  -2.644  -1.317  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.395  -1.764  -0.487  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.579  -2.566   0.525  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.879  -3.729   0.793  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.298  -0.757   0.244  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.839   0.295  -0.732  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.371   1.751   0.204  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.982   2.994  -1.053  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.428  -3.541  -0.993  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.713  -1.230  -1.113  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.131  -1.283   0.687  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.731  -0.264   1.016  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.069   0.581  -1.431  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.683  -0.114  -1.267  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.612   2.841  -1.917  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.948   2.903  -1.345  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.153   3.981  -0.646  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.544  -1.932   1.088  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.680  -2.586   2.081  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.431  -1.666   3.278  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.134  -0.483   3.113  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.361  -2.963   1.418  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.670  -3.906   0.290  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.767  -5.279   0.534  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.893  -3.405  -0.998  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.083  -6.155  -0.508  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.212  -4.278  -2.041  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.307  -5.655  -1.797  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.358  -1.004   0.831  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.162  -3.492   2.435  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.878  -2.075   1.035  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.716  -3.449   2.135  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.595  -5.662   1.529  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.814  -2.344  -1.187  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.158  -7.215  -0.316  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.388  -3.888  -3.030  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.554  -6.331  -2.604  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.582  -2.218   4.486  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.399  -1.437   5.710  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.936  -1.029   5.891  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.631  -0.118   6.660  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.868  -2.229   6.958  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.739  -2.654   7.711  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.683  -3.459   6.547  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.837  -3.161   4.550  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.998  -0.542   5.627  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.484  -1.595   7.580  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.934  -2.517   8.642  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.516  -3.152   5.935  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.053  -3.955   7.432  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.057  -4.138   5.991  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.037  -1.712   5.193  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.615  -1.411   5.307  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.833  -2.018   4.155  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.329  -2.902   3.457  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.331  -2.433   4.601  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.477  -0.339   5.307  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.244  -1.818   6.232  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.606  -1.536   3.951  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.769  -2.046   2.864  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.299  -2.131   3.269  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.791  -1.280   3.999  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.922  -1.143   1.624  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.482   0.286   1.971  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.074  -1.681   0.442  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.263  -0.829   4.538  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.102  -3.041   2.611  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.966  -1.123   1.339  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.170   0.714   2.683  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.476   0.878   1.069  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.489   0.273   2.389  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.691  -1.754  -0.445  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.687  -2.651   0.680  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.244  -1.016   0.241  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.619  -3.167   2.772  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.196  -3.372   3.057  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.371  -3.160   1.793  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.779  -3.561   0.702  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.973  -4.788   3.608  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.225  -5.858   2.536  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.923  -7.239   3.109  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.052  -7.328   3.960  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.567  -8.187   2.690  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.084  -3.804   2.192  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.871  -2.660   3.804  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.031  -4.881   3.967  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.644  -4.948   4.424  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.255  -5.821   2.224  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.583  -5.686   1.688  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.793  -2.534   1.941  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.665  -2.286   0.794  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.121  -2.192   1.227  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.430  -1.709   2.316  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.256  -1.002   0.067  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.136   0.153   1.039  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.060   0.209   1.933  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.091   1.179   1.029  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.059   1.285   2.820  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.970   2.257   1.914  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.896   2.308   2.809  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.072  -2.241   2.832  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.569  -3.112   0.105  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.994  -0.766  -0.682  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.310  -1.159  -0.410  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.679  -0.579   1.941  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.920   1.137   0.338  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.889   1.327   3.511  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.706   3.048   1.905  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.802   3.139   3.489  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.014  -2.663   0.358  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.453  -2.638   0.645  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.123  -1.476  -0.074  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.692  -1.069  -1.153  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.102  -3.951   0.194  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.621  -3.873   0.392  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.541  -5.109   1.021  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.698  -3.035  -0.496  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.607  -2.525   1.710  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.889  -4.116  -0.852  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.049  -4.860   0.290  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.838  -3.489   1.379  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.051  -3.217  -0.349  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.789  -6.046   0.544  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.467  -5.015   1.092  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.971  -5.086   2.012  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.186  -0.949   0.531  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.932   0.168  -0.051  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.373  -0.247  -0.329  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.908  -1.130   0.336  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.925   1.357   0.912  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.296   2.144   0.888  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.477  -1.321   1.388  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.467  -0.979  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.147   1.011   1.910  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.672   2.075   0.604  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.999   0.397  -1.317  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.387   0.082  -1.673  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.155   1.364  -2.037  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.579   2.283  -2.618  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.399  -0.892  -2.853  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.021  -2.560  -2.251  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.522   1.094  -1.815  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.860  -0.393  -0.830  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.651  -0.593  -3.574  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.371  -0.888  -3.322  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.430   1.455  -1.709  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.255   2.668  -2.015  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.640   2.756  -3.492  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.428   3.615  -3.886  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.496   2.478  -1.134  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.656   0.997  -1.041  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.236   0.427  -1.013  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.732   3.561  -1.715  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.366   2.931  -1.594  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.328   2.893  -0.152  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.194   0.627  -1.907  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.177   0.730  -0.135  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.193  -0.517  -1.541  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.895   0.314   0.004  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.084   1.864  -4.302  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.380   1.855  -5.729  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.295   3.269  -6.299  1.00  0.00           C  
ATOM    991  O   ASN A 197      15.337   3.866  -6.509  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.387   0.941  -6.453  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.777  -0.522  -6.273  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.884  -0.823  -5.830  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.923  -1.452  -6.597  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.186   3.732  -6.517  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.463   1.201  -3.935  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.381   1.477  -5.879  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.406   1.095  -6.038  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.371   1.179  -7.507  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.043  -1.206  -6.950  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.160  -2.396  -6.486  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 133      18.732   0.226   3.835  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.449  -1.080   3.830  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.648  -2.095   3.024  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.212  -3.019   2.436  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.615  -1.571   5.272  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.586  -2.753   5.300  1.00  0.00           C  
ATOM      7  CD  GLU A 133      22.006  -2.268   5.027  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      22.321  -1.162   5.434  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      22.757  -3.009   4.417  1.00  0.00           O  
ATOM     10  H1  GLU A 133      18.245   0.358   2.926  1.00  0.00           H  
ATOM     11  H2  GLU A 133      19.416   0.998   3.978  1.00  0.00           H  
ATOM     12  H3  GLU A 133      18.033   0.237   4.604  1.00  0.00           H  
ATOM     13  HA  GLU A 133      20.423  -0.952   3.381  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.006  -0.769   5.882  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      18.657  -1.885   5.657  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      20.547  -3.225   6.269  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      20.302  -3.468   4.541  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.332  -1.916   2.999  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.460  -2.822   2.260  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.039  -2.273   2.208  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.739  -1.245   2.812  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.455  -4.200   2.924  1.00  0.00           C  
ATOM     23  H   ALA A 134      16.938  -1.162   3.485  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.835  -2.924   1.252  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      15.768  -4.850   2.402  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      16.144  -4.102   3.954  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      17.449  -4.622   2.886  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.167  -2.966   1.481  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.779  -2.535   1.359  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.096  -2.539   2.723  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.487  -3.285   3.622  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.031  -3.455   0.390  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.636  -3.159  -1.293  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.462  -3.779   1.021  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.761  -1.531   0.969  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.209  -4.483   0.662  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.972  -3.247   0.436  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.075  -1.693   2.874  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.338  -1.589   4.137  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.864  -1.903   3.916  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.355  -1.772   2.804  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.477  -0.175   4.704  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.933   0.072   5.106  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.096   1.496   5.624  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.395   1.906   6.549  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.987   2.280   5.080  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.814  -1.121   2.121  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.739  -2.293   4.855  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.183   0.545   3.954  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.844  -0.071   5.573  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.215  -0.627   5.880  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.571  -0.070   4.245  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.545   1.952   4.345  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.099   3.197   5.409  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.183  -2.325   4.979  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.760  -2.666   4.895  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.910  -1.638   5.644  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.265  -1.202   6.739  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.534  -4.065   5.485  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.050  -4.347   5.615  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.219  -4.264   4.490  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.504  -4.689   6.862  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.852  -4.522   4.609  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.133  -4.948   6.979  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.307  -4.865   5.853  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.645  -2.414   5.839  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.456  -2.675   3.858  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.981  -4.802   4.835  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.000  -4.119   6.459  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.631  -4.005   3.528  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.141  -4.753   7.731  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.218  -4.452   3.739  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.714  -5.212   7.938  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.250  -5.066   5.945  1.00  0.00           H  
ATOM     75  N   SER A 138       4.785  -1.259   5.039  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.879  -0.283   5.643  1.00  0.00           C  
ATOM     77  C   SER A 138       2.435  -0.575   5.237  1.00  0.00           C  
ATOM     78  O   SER A 138       2.151  -0.847   4.070  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.262   1.128   5.195  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.657   2.077   6.063  1.00  0.00           O  
ATOM     81  H   SER A 138       4.560  -1.641   4.166  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.957  -0.341   6.720  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.333   1.240   5.236  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.924   1.285   4.179  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.796   2.950   5.689  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.524  -0.521   6.211  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.103  -0.785   5.954  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.777   0.283   6.600  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.348   0.995   7.507  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.285  -2.161   6.503  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.177  -2.153   8.002  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.984  -2.518   8.663  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.081  -1.825   8.981  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.751  -2.403   9.983  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.492  -1.983  10.233  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.814  -0.303   7.120  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.076  -0.777   4.887  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.301  -2.388   6.215  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.378  -2.908   6.098  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.822  -2.809   8.246  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.094  -1.493   8.806  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.481  -2.621  10.749  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.902  -1.819  11.108  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.014   0.383   6.116  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.975   1.363   6.632  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.343   0.704   6.812  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.970   0.292   5.838  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.077   2.538   5.645  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.263   3.438   6.006  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.789   3.361   5.706  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.291  -0.217   5.390  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.637   1.736   7.589  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.210   2.153   4.646  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.234   3.664   7.061  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.187   2.931   5.768  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.201   4.356   5.439  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.965   2.767   5.340  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.596   3.653   6.727  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.897   4.244   5.093  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.799   0.596   8.064  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.095  -0.033   8.343  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.759   0.576   9.582  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.173   0.593  10.665  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.896  -1.541   8.558  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.246  -1.810   9.914  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.042  -2.039   9.993  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.982  -1.794  10.992  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.257   0.933   8.805  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.749   0.108   7.493  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.855  -2.035   8.522  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.262  -1.932   7.776  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.944  -1.611  10.925  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.574  -1.966  11.867  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.997   1.052   9.421  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.752   1.633  10.537  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.211   1.189  10.464  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.598   0.445   9.564  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.667   3.164  10.519  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.930   3.659  11.826  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.421   0.993   8.538  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.334   1.275  11.470  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.680   3.468  10.221  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.392   3.563   9.822  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.049   4.609  11.763  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.013   1.642  11.420  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.426   1.277  11.456  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.218   2.002  10.368  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.132   1.430   9.773  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.017   1.621  12.830  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.389   0.940  13.004  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.215  -0.477  13.571  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -14.089  -0.427  15.024  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -13.980  -1.539  15.743  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.983  -2.702  15.151  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -13.870  -1.467  17.041  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.649   2.228  12.116  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.513   0.215  11.298  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.341   1.282  13.603  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.137   2.691  12.906  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -14.992   1.521  13.688  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.894   0.883  12.049  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -15.076  -1.075  13.312  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.329  -0.930  13.149  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -14.086   0.443  15.476  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -14.068  -2.757  14.156  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.900  -3.539  15.693  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -13.867  -0.576  17.495  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -13.787  -2.304  17.584  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.878   3.267  10.123  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.583   4.065   9.116  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.890   3.998   7.756  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.516   4.220   6.721  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.653   5.523   9.572  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.495   6.336   8.596  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.709   6.223   8.656  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.916   7.062   7.805  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.151   3.677  10.637  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.592   3.694   9.009  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.097   5.570  10.556  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.656   5.934   9.611  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.595   3.701   7.763  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.834   3.621   6.519  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.429   2.565   5.582  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.888   1.470   5.450  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.367   3.284   6.843  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.576   4.572   7.131  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.100   4.248   7.321  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.235   4.962   6.814  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.762   3.209   8.026  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.141   3.539   8.616  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.878   4.578   6.025  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.336   2.642   7.708  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.920   2.773   6.012  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.685   5.255   6.303  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.958   5.033   8.029  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.454   2.647   8.426  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.814   2.989   8.158  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.539   2.916   4.929  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.225   2.012   3.994  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.249   2.631   2.589  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.027   3.547   2.320  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.656   1.774   4.501  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.525   0.598   3.435  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.911   3.810   5.078  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.704   1.066   3.953  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.616   1.378   5.505  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.191   2.713   4.512  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.373   2.138   1.701  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.278   2.659   0.325  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.193   1.525  -0.703  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.955   0.371  -0.350  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.037   3.548   0.197  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.918   4.455   1.418  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.358   5.604   1.384  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.343   4.004   2.498  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.770   1.420   1.978  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.151   3.256   0.110  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.156   2.928   0.125  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.121   4.157  -0.692  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.992   3.089   2.523  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.263   4.581   3.287  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.396   1.871  -1.979  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.352   0.885  -3.064  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.919   0.482  -3.407  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.962   1.187  -3.086  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.054   1.444  -4.308  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.620   2.881  -4.570  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.140   3.767  -3.912  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.781   3.075  -5.432  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.587   2.805  -2.194  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.878   0.005  -2.751  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.806   0.833  -5.164  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.122   1.421  -4.152  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.790  -0.675  -4.058  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.484  -1.202  -4.445  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.633  -0.125  -5.113  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.540   0.195  -4.645  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.674  -2.371  -5.416  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.356  -3.075  -5.647  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.965  -4.126  -4.805  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.528  -2.683  -6.708  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.747  -4.781  -5.023  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.312  -3.340  -6.923  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.921  -4.389  -6.084  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.720  -5.034  -6.298  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.594  -1.190  -4.276  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.975  -1.560  -3.563  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.384  -3.069  -5.002  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.049  -1.996  -6.357  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.602  -4.432  -3.989  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.827  -1.872  -7.357  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.443  -5.590  -4.374  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.673  -3.038  -7.742  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.072  -4.663  -5.696  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.139   0.425  -6.212  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.414   1.461  -6.940  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.040   2.610  -6.013  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.891   3.052  -5.987  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.269   1.986  -8.094  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.529   3.122  -8.810  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.094   3.316 -10.208  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.914   4.207 -10.435  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.699   2.527 -11.165  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.013   0.128  -6.541  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.510   1.032  -7.349  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.460   1.182  -8.789  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.206   2.357  -7.708  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.643   4.035  -8.249  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.480   2.877  -8.888  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.047   1.821 -10.977  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.050   2.642 -12.068  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.017   3.091  -5.252  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.777   4.190  -4.328  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.575   3.880  -3.444  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.683   4.712  -3.282  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.023   4.426  -3.453  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.018   5.279  -4.196  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.072   5.912  -3.555  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.133   5.613  -5.523  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.767   6.589  -4.487  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.236   6.440  -5.704  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.912   2.702  -5.315  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.566   5.085  -4.895  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.475   3.476  -3.215  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.738   4.925  -2.538  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.274   5.875  -2.597  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.467   5.284  -6.307  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.647   7.180  -4.279  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.557   6.829  -6.546  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.556   2.682  -2.869  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.450   2.299  -2.003  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.133   2.333  -2.780  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.135   2.869  -2.303  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.675   0.886  -1.418  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.463   0.946  -0.142  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.565   0.201   0.111  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.226   1.748   1.060  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.028   0.498   1.377  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.241   1.448   2.001  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.249   2.703   1.431  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.289   2.067   3.247  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.296   3.321   2.685  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.313   3.010   3.590  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.292   2.055  -3.023  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.395   3.012  -1.205  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.214   0.289  -2.134  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.724   0.418  -1.215  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.010  -0.513  -0.570  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.818   0.094   1.802  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.447   2.952   0.757  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.076   1.819   3.939  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.543   4.047   2.950  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.336   3.494   4.552  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.138   1.751  -3.971  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.936   1.709  -4.803  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.291   3.089  -4.883  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.066   3.212  -4.838  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.314   1.202  -6.209  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.115   0.503  -6.895  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.603  -0.471  -7.978  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.065   0.306  -9.211  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.879   0.879  -9.911  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.961   1.332  -4.297  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.231   1.036  -4.353  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.135   0.507  -6.117  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.630   2.041  -6.810  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.487   1.251  -7.354  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.538  -0.048  -6.165  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.791  -1.127  -8.255  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.421  -1.063  -7.600  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.590  -0.359  -9.880  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.723   1.104  -8.911  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.071   0.907  -9.257  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.100   1.844 -10.232  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.639   0.286 -10.730  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.112   4.120  -4.999  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.595   5.478  -5.080  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.129   5.958  -3.709  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.024   6.477  -3.569  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.676   6.420  -5.613  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.989   6.084  -7.067  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.991   4.908  -7.397  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.225   7.006  -7.830  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.079   3.967  -5.031  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.757   5.493  -5.757  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.571   6.309  -5.018  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.326   7.439  -5.550  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.977   5.780  -2.698  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.640   6.207  -1.342  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.341   5.554  -0.867  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.426   6.242  -0.414  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.794   5.867  -0.386  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.357   6.066   1.082  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.555   6.447   1.948  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.645   5.982   1.657  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.366   7.198   2.890  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.846   5.360  -2.868  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.502   7.278  -1.345  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.632   6.513  -0.606  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.089   4.841  -0.534  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.930   5.145   1.454  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.616   6.852   1.139  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.257   4.230  -0.976  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.051   3.525  -0.555  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.156   4.115  -1.269  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.254   4.173  -0.716  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.165   2.029  -0.877  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.007   3.728  -1.348  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.925   3.648   0.511  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.494   1.904  -1.899  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.881   1.571  -0.210  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.199   1.554  -0.748  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.063   4.565  -2.500  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.007   5.166  -3.285  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.484   6.465  -2.642  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.684   6.683  -2.478  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.963   4.497  -2.885  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.834   4.474  -3.346  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.644   5.377  -4.279  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.537   7.330  -2.280  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.879   8.604  -1.659  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.498   8.389  -0.281  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.413   9.110   0.111  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.365   9.489  -1.518  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.154   9.513  -2.840  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.961  10.811  -2.949  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.996  10.863  -1.825  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -2.319  11.199  -0.540  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.405   7.109  -2.437  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.594   9.115  -2.285  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.994   9.096  -0.730  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.057  10.492  -1.262  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.473   9.446  -3.674  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.832   8.675  -2.866  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.295  11.659  -2.866  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.467  10.841  -3.902  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.734  11.618  -2.051  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -3.480   9.903  -1.736  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -2.180  10.332   0.016  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -2.909  11.866  -0.001  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -1.396  11.632  -0.738  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.990   7.402   0.451  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.508   7.123   1.788  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.007   6.823   1.729  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.776   7.274   2.577  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.749   5.932   2.417  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.613   6.135   3.934  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.496   7.138   4.231  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.236   8.208   4.783  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.725   6.855   3.895  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.256   6.860   0.092  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.358   8.003   2.399  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.234   5.860   1.977  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.287   5.012   2.229  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.374   5.193   4.404  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.545   6.506   4.330  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.930   6.004   3.456  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.444   7.494   4.084  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.409   6.050   0.728  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.813   5.690   0.568  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.616   6.853  -0.005  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.724   7.140   0.452  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.927   4.487  -0.363  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.580   3.769  -0.222  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.752   5.711   0.085  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.219   5.425   1.533  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.187   3.750  -0.086  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.755   4.803  -1.381  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.059   7.509  -1.016  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.737   8.630  -1.658  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.976   9.765  -0.666  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.095  10.260  -0.536  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.898   9.145  -2.833  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.818   8.078  -3.940  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.050   8.160  -4.854  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.866   7.212  -6.038  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       7.042   7.317  -6.947  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.178   7.228  -1.343  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.690   8.292  -2.032  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.901   9.371  -2.481  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.347  10.044  -3.226  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.771   7.094  -3.493  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.929   8.243  -4.531  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.163   9.171  -5.219  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.931   7.874  -4.303  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.779   6.196  -5.678  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.969   7.479  -6.579  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       6.930   6.652  -7.739  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.908   7.085  -6.419  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       7.108   8.286  -7.319  1.00  0.00           H  
ATOM    451  N   THR A 162       4.920  10.176   0.026  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.037  11.260   0.997  1.00  0.00           C  
ATOM    453  C   THR A 162       6.002  10.873   2.115  1.00  0.00           C  
ATOM    454  O   THR A 162       6.667  11.730   2.697  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.659  11.604   1.581  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.734  12.852   2.254  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.214  10.519   2.565  1.00  0.00           C  
ATOM    458  H   THR A 162       4.050   9.748  -0.120  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.426  12.133   0.494  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.938  11.673   0.780  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.394  12.776   2.947  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.147  10.586   2.716  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.720  10.660   3.509  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.460   9.549   2.167  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.076   9.577   2.405  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.968   9.093   3.452  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.408   9.067   2.947  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.654   8.945   1.747  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.545   7.685   3.894  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.352   7.778   4.863  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.815   8.293   6.260  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.084   9.594   6.622  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.622   9.326   6.735  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.526   8.938   1.906  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.909   9.760   4.296  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.255   7.109   3.027  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.371   7.194   4.390  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.614   8.447   4.443  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.913   6.795   4.971  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.595   7.548   7.012  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.880   8.482   6.259  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.456   9.967   7.564  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.255  10.331   5.851  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.095  10.040   6.194  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.339   9.369   7.736  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.412   8.383   6.356  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.354   9.184   3.875  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.773   9.180   3.523  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.587   8.457   4.590  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.100   8.203   5.693  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.283  10.620   3.388  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.828  11.463   4.603  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.470  12.145   4.322  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.682  13.526   3.684  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.314  13.368   2.343  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.095   9.282   4.814  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.911   8.672   2.578  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.363  10.609   3.340  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.892  11.052   2.479  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.733  10.822   5.471  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.574  12.216   4.811  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       8.885  11.531   3.651  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.930  12.266   5.249  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.729  14.020   3.574  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.324  14.121   4.316  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       9.690  12.809   1.728  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      11.228  12.883   2.446  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.465  14.305   1.917  1.00  0.00           H  
ATOM    509  N   SER A 165      12.832   8.133   4.257  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.711   7.444   5.193  1.00  0.00           C  
ATOM    511  C   SER A 165      14.292   8.436   6.198  1.00  0.00           C  
ATOM    512  O   SER A 165      13.925   9.610   6.205  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.844   6.755   4.433  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.864   6.374   5.347  1.00  0.00           O  
ATOM    515  H   SER A 165      13.166   8.363   3.365  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.143   6.696   5.726  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.466   5.875   3.939  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.244   7.434   3.693  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.217   5.528   5.062  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.197   7.957   7.046  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.816   8.815   8.047  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.607   9.936   7.379  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.716  11.038   7.919  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.750   7.989   8.938  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.955   6.880   9.649  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.263   7.434  10.900  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.659   6.279  11.702  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.735   5.591  12.471  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.451   7.011   6.996  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.043   9.249   8.661  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.519   7.541   8.325  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.210   8.633   9.671  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.212   6.482   8.975  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.631   6.089   9.940  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.982   7.958  11.513  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.476   8.112  10.608  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.918   6.664  12.388  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.191   5.575  11.028  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      16.363   6.301  12.897  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      16.283   4.983  11.827  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.311   5.011  13.221  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.158   9.647   6.202  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.942  10.634   5.463  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.065  11.411   4.485  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.518  11.802   3.409  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.038   8.750   5.824  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.399  11.327   6.158  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.717  10.126   4.910  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.810  11.631   4.864  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.882  12.364   4.010  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.968  11.861   2.570  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.954  12.650   1.625  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.203  13.858   4.050  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.147  14.365   5.486  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.081  15.019   5.953  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.102  14.101   6.222  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.503  11.297   5.733  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.877  12.213   4.372  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.194  14.023   3.650  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.482  14.397   3.453  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.359  13.580   5.849  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.058  14.422   7.146  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.060  10.543   2.415  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.153   9.933   1.087  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.749   9.684   0.525  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.758  10.180   1.065  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.946   8.607   1.188  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.923   8.468   0.006  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.366   7.007  -0.128  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.147   6.593   1.119  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      18.861   5.311   0.856  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.067   9.967   3.208  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.675  10.615   0.428  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.510   8.607   2.109  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.265   7.767   1.192  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.439   8.782  -0.904  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.790   9.087   0.183  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.496   6.376  -0.237  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      17.997   6.901  -0.998  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.866   7.361   1.365  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.463   6.462   1.945  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.422   4.549   1.413  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.860   5.408   1.129  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      18.797   5.079  -0.154  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.670   8.916  -0.561  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.386   8.603  -1.197  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.236   7.096  -1.372  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.228   6.367  -1.411  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.302   9.287  -2.561  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.865   9.262  -3.073  1.00  0.00           C  
ATOM    591  OD1 ASP A 170       9.968   9.431  -2.264  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.684   9.071  -4.264  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.491   8.550  -0.947  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.575   8.963  -0.576  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.632  10.312  -2.470  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.940   8.768  -3.262  1.00  0.00           H  
ATOM    597  N   MET A 171      10.991   6.632  -1.476  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.724   5.205  -1.645  1.00  0.00           C  
ATOM    599  C   MET A 171       9.458   4.985  -2.468  1.00  0.00           C  
ATOM    600  O   MET A 171       8.451   5.667  -2.271  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.552   4.536  -0.277  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.777   4.819   0.595  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.711   3.792   2.088  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.921   2.177   1.292  1.00  0.00           C  
ATOM    605  H   MET A 171      10.241   7.260  -1.436  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.555   4.742  -2.156  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.669   4.930   0.205  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.444   3.471  -0.411  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.675   4.595   0.041  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.782   5.861   0.879  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.949   1.745   1.095  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.475   1.523   1.947  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.462   2.298   0.366  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.512   4.015  -3.378  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.363   3.690  -4.220  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.534   2.601  -3.556  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.795   2.234  -2.413  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.835   3.216  -5.605  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.640   1.909  -5.488  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.725   4.291  -6.230  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.925   1.362  -6.889  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.338   3.497  -3.476  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.748   4.571  -4.345  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.973   3.055  -6.237  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.574   2.107  -4.983  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.080   1.174  -4.933  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.267   5.260  -6.100  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.847   4.089  -7.285  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.693   4.282  -5.749  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.653   1.989  -7.381  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.011   1.352  -7.466  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.310   0.354  -6.810  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.555   2.066  -4.284  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.708   0.989  -3.765  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.964  -0.284  -4.563  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.586  -0.389  -5.731  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.227   1.384  -3.843  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.349   0.166  -3.528  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.933   2.500  -2.829  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.409   2.389  -5.195  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.963   0.794  -2.732  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.004   1.735  -4.841  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.762  -0.367  -2.683  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.322  -0.489  -4.387  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.346   0.495  -3.294  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.454   2.303  -1.903  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.872   2.542  -2.634  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.262   3.447  -3.231  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.627  -1.239  -3.924  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.960  -2.502  -4.568  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.725  -3.401  -4.678  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.358  -3.830  -5.772  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.092  -3.188  -3.767  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.005  -4.719  -3.867  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.340  -5.337  -3.445  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.372  -5.029  -4.430  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.626  -5.433  -4.258  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.952  -6.119  -3.197  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.533  -5.144  -5.151  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.909  -1.084  -2.998  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.320  -2.292  -5.566  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.048  -2.862  -4.154  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.017  -2.897  -2.730  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.224  -5.076  -3.210  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.781  -5.003  -4.883  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.631  -4.935  -2.487  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.228  -6.408  -3.362  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.136  -4.516  -5.230  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.258  -6.341  -2.513  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.896  -6.422  -3.068  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.283  -4.618  -5.965  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.477  -5.446  -5.022  1.00  0.00           H  
ATOM    673  N   SER A 175       5.094  -3.693  -3.540  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.903  -4.555  -3.519  1.00  0.00           C  
ATOM    675  C   SER A 175       2.678  -3.777  -3.054  1.00  0.00           C  
ATOM    676  O   SER A 175       2.796  -2.681  -2.509  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.141  -5.741  -2.582  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.212  -6.772  -2.888  1.00  0.00           O  
ATOM    679  H   SER A 175       5.435  -3.327  -2.697  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.714  -4.936  -4.513  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.142  -6.114  -2.721  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.017  -5.422  -1.556  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.251  -7.426  -2.185  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.499  -4.357  -3.271  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.260  -3.708  -2.865  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.919  -4.681  -2.965  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.095  -5.366  -3.973  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.031  -2.455  -3.734  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.433  -2.058  -3.747  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.951  -1.272  -2.717  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.271  -2.483  -4.786  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.297  -0.914  -2.715  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.623  -2.120  -4.786  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.135  -1.334  -3.748  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.465  -5.234  -3.707  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.358  -3.399  -1.838  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.616  -1.638  -3.329  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.357  -2.658  -4.744  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.314  -0.940  -1.924  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.873  -3.084  -5.588  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.684  -0.301  -1.922  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.266  -2.444  -5.587  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.179  -1.056  -3.742  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.719  -4.723  -1.904  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.888  -5.600  -1.849  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.771  -5.194  -0.674  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.262  -4.837   0.380  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.446  -7.054  -1.675  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.514  -4.147  -1.133  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.450  -5.503  -2.767  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.118  -7.211  -0.657  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.632  -7.266  -2.353  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.276  -7.711  -1.891  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.090  -5.241  -0.854  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.996  -4.846   0.225  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.934  -5.838   1.383  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.401  -6.938   1.242  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.435  -4.718  -0.291  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.522  -3.533  -1.259  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.857  -6.008  -1.008  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.454  -5.530  -1.717  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.680  -3.884   0.586  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.095  -4.542   0.547  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.516  -2.609  -0.699  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.437  -3.600  -1.826  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.678  -3.554  -1.932  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.046  -6.367  -1.623  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.717  -5.809  -1.632  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.114  -6.759  -0.275  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.454  -5.423   2.546  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.421  -6.265   3.747  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.817  -6.723   4.168  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.349  -7.701   3.646  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.790  -5.480   4.913  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.262  -5.369   4.746  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.677  -4.460   5.868  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.617  -6.783   4.791  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.844  -4.526   2.602  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.821  -7.140   3.555  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.213  -4.487   4.941  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.006  -5.985   5.844  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.054  -4.912   3.784  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.911  -4.991   6.418  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.455  -4.154   6.554  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.239  -3.579   5.419  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -3.432  -7.118   3.781  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -4.282  -7.479   5.284  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -2.682  -6.751   5.333  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.378  -6.024   5.152  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.689  -6.378   5.689  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.813  -6.039   4.704  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.727  -5.045   3.983  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.924  -5.629   7.001  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.019  -6.205   8.092  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.022  -5.288   9.310  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -8.202  -4.385   9.349  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -9.842  -5.504  10.187  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.886  -5.268   5.543  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.689  -7.432   5.894  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.697  -4.582   6.861  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.956  -5.737   7.298  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.381  -7.182   8.377  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.011  -6.293   7.712  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.869  -6.830   4.664  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.024  -6.579   3.752  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.982  -5.508   4.287  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.185  -5.375   5.494  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.716  -7.943   3.701  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.492  -8.508   5.063  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.086  -8.053   5.469  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.674  -6.314   2.764  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.774  -7.829   3.499  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.253  -8.573   2.958  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.231  -8.117   5.752  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.537  -9.586   5.037  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.044  -7.831   6.527  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.360  -8.807   5.205  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.568  -4.765   3.358  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.528  -3.699   3.667  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.721  -3.843   2.724  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.847  -4.861   2.045  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.873  -2.325   3.508  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.688  -1.089   4.544  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.352  -4.941   2.417  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.874  -3.812   4.687  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.842  -2.390   3.784  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.943  -2.016   2.493  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.602  -2.844   2.705  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.793  -2.881   1.849  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.516  -3.586   0.513  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.364  -3.747   0.113  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.276  -1.456   1.576  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.455  -2.067   3.285  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.576  -3.416   2.366  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.279  -1.486   1.174  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.616  -0.983   0.861  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.273  -0.892   2.495  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.598  -4.010  -0.149  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.538  -4.730  -1.435  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.173  -4.625  -2.127  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.463  -5.623  -2.255  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.636  -4.182  -2.367  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.100  -5.250  -3.380  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.893  -5.801  -4.151  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.833  -6.405  -2.660  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.478  -3.847   0.250  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.743  -5.767  -1.243  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.478  -3.874  -1.768  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.256  -3.324  -2.905  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.777  -4.787  -4.084  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.338  -6.478  -3.519  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -19.256  -4.985  -4.457  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -20.241  -6.331  -5.027  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.592  -6.804  -3.316  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -22.302  -6.042  -1.758  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.135  -7.192  -2.407  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.811  -3.423  -2.576  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.528  -3.212  -3.261  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.673  -2.209  -2.497  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.442  -1.096  -2.965  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.778  -2.687  -4.676  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.619  -1.416  -4.621  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -17.725  -0.846  -3.548  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -18.145  -1.031  -5.653  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.418  -2.663  -2.452  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.990  -4.147  -3.329  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.832  -2.472  -5.152  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.304  -3.438  -5.248  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.213  -2.613  -1.316  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.397  -1.739  -0.482  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.582  -2.548   0.526  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.885  -3.711   0.791  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.293  -0.731   0.254  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.832   0.325  -0.716  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.367   1.778   0.225  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.989   3.023  -1.032  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.437  -3.510  -0.996  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.712  -1.204  -1.105  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.127  -1.256   0.698  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.722  -0.243   1.026  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.062   0.614  -1.413  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.677  -0.080  -1.256  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.951   2.938  -1.323  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.165   4.007  -0.629  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.624   2.869  -1.893  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.545  -1.920   1.091  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.681  -2.578   2.081  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.429  -1.662   3.281  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.131  -0.480   3.121  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.362  -2.955   1.416  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.674  -3.890   0.279  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.786  -5.263   0.518  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.885  -3.382  -1.008  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.102  -6.132  -0.530  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.206  -4.249  -2.057  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.314  -5.626  -1.819  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.356  -0.991   0.839  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.164  -3.484   2.431  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.878  -2.067   1.037  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.720  -3.447   2.128  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.622  -5.653   1.512  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.796  -2.321  -1.191  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.188  -7.192  -0.342  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.372  -3.854  -3.048  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.562  -6.296  -2.629  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.578  -2.220   4.486  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.393  -1.443   5.714  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.931  -1.039   5.898  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.623  -0.132   6.672  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.865  -2.238   6.960  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.738  -2.669   7.712  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.684  -3.464   6.546  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.834  -3.162   4.548  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.990  -0.546   5.634  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.479  -1.603   7.585  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.012  -2.812   7.101  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.061  -4.142   5.985  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.519  -3.153   5.940  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.050  -3.964   7.431  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.032  -1.723   5.199  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.610  -1.427   5.315  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.830  -2.031   4.160  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.328  -2.911   3.459  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.327  -2.440   4.603  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.468  -0.356   5.319  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.240  -1.839   6.239  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.602  -1.552   3.958  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.767  -2.060   2.869  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.296  -2.149   3.269  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.784  -1.303   4.003  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.922  -1.152   1.634  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.482   0.277   1.984  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.075  -1.685   0.448  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.256  -0.848   4.546  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.102  -3.053   2.612  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.966  -1.131   1.349  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.471   0.870   1.084  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.491   0.261   2.411  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.174   0.704   2.693  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.694  -1.756  -0.438  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.687  -2.656   0.681  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.246  -1.019   0.247  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.618  -3.184   2.766  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.196  -3.394   3.047  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.375  -3.184   1.778  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.784  -3.588   0.691  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.973  -4.812   3.595  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.212  -5.880   2.517  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.930  -7.263   3.095  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.066  -7.362   3.950  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.583  -8.203   2.672  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.086  -3.819   2.184  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.865  -2.685   3.793  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.026  -4.903   3.964  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.652  -4.975   4.403  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.235  -5.836   2.186  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.554  -5.710   1.681  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.788  -2.552   1.920  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.656  -2.305   0.771  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.114  -2.219   1.197  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.429  -1.748   2.291  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.249  -1.015   0.051  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.130   0.132   1.029  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.050   0.185   1.920  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.088   1.156   1.030  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.067   1.256   2.815  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.967   2.228   1.922  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.890   2.276   2.814  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.069  -2.255   2.810  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.553  -3.127   0.078  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.988  -0.775  -0.697  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.304  -1.169  -0.430  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.691  -0.601   1.921  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.921   1.117   0.343  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.899   1.296   3.504  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.704   3.016   1.921  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.797   3.103   3.500  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.003  -2.683   0.321  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.441  -2.666   0.602  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.112  -1.499  -0.110  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.676  -1.078  -1.181  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.085  -3.977   0.136  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.604  -3.906   0.323  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.526  -5.139   0.962  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.681  -3.047  -0.535  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.600  -2.563   1.667  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.860  -4.135  -0.909  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.028  -4.893   0.207  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.831  -3.531   1.311  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.030  -3.246  -0.417  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.775  -6.074   0.481  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.453  -5.046   1.035  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.959  -5.117   1.952  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.184  -0.986   0.494  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.933   0.133  -0.083  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.371  -0.287  -0.369  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.905  -1.175   0.288  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.936   1.313   0.890  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.308   2.102   0.886  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.480  -1.371   1.343  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.439  -1.006  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.167   0.961   1.884  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.682   2.033   0.583  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.996   0.362  -1.354  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.381   0.044  -1.716  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.157   1.327  -2.063  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.581   2.267  -2.610  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.384  -0.913  -2.912  1.00  0.00           C  
ATOM    969  SG  CYS A 195      10.998  -2.588  -2.332  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.519   1.066  -1.844  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.854  -0.446  -0.883  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.636  -0.599  -3.624  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.356  -0.908  -3.382  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.438   1.395  -1.755  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.272   2.607  -2.045  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.642   2.725  -3.523  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.429   3.590  -3.906  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.521   2.383  -1.183  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.669   0.898  -1.134  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.243   0.341  -1.100  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.763   3.497  -1.717  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.390   2.840  -1.641  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.367   2.773  -0.188  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.191   0.548  -2.016  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.201   0.602  -0.242  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.183  -0.589  -1.651  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.917   0.206  -0.080  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.072   1.857  -4.348  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.354   1.882  -5.778  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.249   3.308  -6.315  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.489   4.078  -5.751  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.364   0.975  -6.513  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.769  -0.487  -6.368  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.882  -0.788  -5.936  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.922  -1.419  -6.706  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.932   3.607  -7.280  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.449   1.189  -3.992  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.357   1.518  -5.945  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.384   1.112  -6.087  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.339   1.235  -7.562  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.039  -1.174  -7.049  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.169  -2.361  -6.618  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 133      17.949  -0.140   5.117  1.00  0.00           N  
ATOM      2  CA  GLU A 133      18.454  -0.017   3.720  1.00  0.00           C  
ATOM      3  C   GLU A 133      17.545  -0.802   2.782  1.00  0.00           C  
ATOM      4  O   GLU A 133      17.066  -0.272   1.779  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.880  -0.567   3.648  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.450  -0.329   2.248  1.00  0.00           C  
ATOM      7  CD  GLU A 133      21.915  -0.748   2.202  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      22.214  -1.835   2.667  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      22.716   0.024   1.701  1.00  0.00           O  
ATOM     10  H1  GLU A 133      18.740  -0.047   5.783  1.00  0.00           H  
ATOM     11  H2  GLU A 133      17.497  -1.070   5.240  1.00  0.00           H  
ATOM     12  H3  GLU A 133      17.253   0.610   5.301  1.00  0.00           H  
ATOM     13  HA  GLU A 133      18.456   1.024   3.431  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.498  -0.064   4.378  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.869  -1.626   3.853  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      19.888  -0.907   1.530  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      20.371   0.720   2.003  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.312  -2.067   3.112  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.458  -2.917   2.290  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.036  -2.365   2.248  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.723  -1.377   2.914  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.439  -4.339   2.852  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.721  -2.436   3.923  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.853  -2.943   1.286  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      15.836  -4.969   2.215  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      16.021  -4.327   3.847  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      17.448  -4.724   2.890  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.179  -3.010   1.461  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.793  -2.573   1.341  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.110  -2.585   2.705  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.502  -3.335   3.600  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.044  -3.486   0.367  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.652  -3.186  -1.314  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.485  -3.790   0.954  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.778  -1.568   0.956  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.220  -4.519   0.634  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.985  -3.278   0.412  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.089  -1.740   2.860  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.351  -1.644   4.123  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.877  -1.955   3.898  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.370  -1.817   2.787  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.490  -0.234   4.699  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.932  -0.010   5.158  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.096   1.411   5.689  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.495   1.769   6.702  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.879   2.245   5.061  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.827  -1.166   2.109  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.751  -2.352   4.836  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.235   0.492   3.939  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.824  -0.121   5.541  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.172  -0.714   5.939  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.601  -0.158   4.323  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.356   1.958   4.255  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      12.990   3.160   5.397  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.193  -2.384   4.957  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.771  -2.722   4.868  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.923  -1.707   5.635  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.276  -1.296   6.741  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.542  -4.131   5.435  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.058  -4.411   5.562  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.224  -4.305   4.441  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.513  -4.772   6.804  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.857  -4.559   4.558  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.142  -5.027   6.920  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.313  -4.922   5.797  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.654  -2.479   5.818  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.466  -2.713   3.832  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.986  -4.858   4.770  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.010  -4.204   6.407  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.636  -4.032   3.483  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.151  -4.854   7.671  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.222  -4.472   3.691  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.724  -5.307   7.875  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.255  -5.120   5.887  1.00  0.00           H  
ATOM     75  N   SER A 138       4.800  -1.312   5.036  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.895  -0.347   5.657  1.00  0.00           C  
ATOM     77  C   SER A 138       2.452  -0.630   5.238  1.00  0.00           C  
ATOM     78  O   SER A 138       2.175  -0.888   4.068  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.282   1.071   5.239  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.678   2.004   6.126  1.00  0.00           O  
ATOM     81  H   SER A 138       4.576  -1.677   4.155  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.969  -0.427   6.731  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.352   1.180   5.285  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.948   1.251   4.226  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.378   2.482   6.575  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.536  -0.581   6.208  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.115  -0.836   5.939  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.763   0.230   6.591  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.334   0.930   7.508  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.281  -2.216   6.471  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.206  -2.221   7.971  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.923  -2.642   8.656  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.114  -1.855   8.934  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.669  -2.521   9.972  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.560  -2.046  10.197  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.820  -0.373   7.120  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.058  -0.816   4.873  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.291  -2.442   6.162  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.389  -2.961   6.074  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.757  -2.968   8.255  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.107  -1.479   8.739  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.371  -2.777  10.752  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.981  -1.871  11.064  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.998   0.343   6.100  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.954   1.325   6.622  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.324   0.669   6.800  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.954   0.263   5.824  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.053   2.503   5.642  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.235   3.406   6.009  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.762   3.321   5.704  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.274  -0.248   5.367  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.614   1.691   7.582  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.189   2.123   4.639  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.161   2.905   5.769  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.170   4.327   5.447  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.205   3.626   7.065  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.866   4.205   5.092  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -0.940   2.724   5.339  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.570   3.612   6.727  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.781   0.558   8.050  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.079  -0.066   8.328  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.735   0.538   9.574  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.145   0.548  10.654  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.892  -1.575   8.532  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.226  -1.857   9.876  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.022  -2.105   9.936  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.945  -1.837  10.965  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.237   0.892   8.794  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.733   0.087   7.482  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.855  -2.061   8.507  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.272  -1.968   7.740  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.903  -1.642  10.914  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.526  -2.018  11.832  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.973   1.018   9.419  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.722   1.596  10.542  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.182   1.156  10.474  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.576   0.416   9.573  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.632   3.126  10.531  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.888   3.617  11.840  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.401   0.964   8.538  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.301   1.233  11.471  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.647   3.429  10.228  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.360   3.530   9.838  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.782   3.364  12.082  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.981   1.612  11.432  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.394   1.254  11.472  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.186   1.983  10.387  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.100   1.415   9.790  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.979   1.598  12.848  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.322   0.868  13.053  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.087  -0.533  13.637  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -13.941  -0.456  15.085  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -13.819  -1.554  15.823  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.828  -2.728  15.252  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -13.691  -1.460  17.120  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.612   2.197  12.128  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.486   0.191  11.313  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.281   1.300  13.618  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.140   2.664  12.908  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -14.936   1.437  13.737  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.838   0.779  12.106  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -14.927  -1.167  13.399  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.189  -0.958  13.208  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -13.934   0.421  15.524  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -13.925  -2.799  14.260  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.736  -3.555  15.807  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -13.685  -0.561  17.557  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -13.599  -2.287  17.673  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.843   3.249  10.146  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.546   4.053   9.142  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.853   3.986   7.783  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.482   4.216   6.749  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.609   5.509   9.604  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.482   6.321   8.654  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.432   5.762   8.130  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.188   7.489   8.462  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.115   3.654  10.662  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.556   3.685   9.035  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.028   5.552  10.600  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.613   5.924   9.616  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.560   3.685   7.786  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.802   3.608   6.541  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.401   2.556   5.601  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.865   1.460   5.463  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.335   3.264   6.861  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.539   4.546   7.154  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.064   4.215   7.339  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.198   4.932   6.837  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.726   3.170   8.035  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.105   3.518   8.639  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.842   4.568   6.051  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.304   2.616   7.722  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.890   2.755   6.026  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.647   5.234   6.330  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.918   5.004   8.055  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.421   2.608   8.432  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.781   2.947   8.163  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.512   2.915   4.951  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.201   2.018   4.013  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.225   2.642   2.611  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.003   3.558   2.346  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.633   1.783   4.521  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.507   0.614   3.450  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.879   3.809   5.102  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.684   1.068   3.968  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.593   1.382   5.523  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.165   2.723   4.534  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.348   2.151   1.722  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.253   2.679   0.349  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.182   1.548  -0.685  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.955   0.390  -0.338  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.007   3.559   0.219  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.873   4.456   1.445  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.311   5.607   1.422  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.290   3.997   2.518  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.747   1.433   1.996  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.123   3.285   0.138  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.131   2.931   0.139  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.090   4.172  -0.667  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.943   3.081   2.534  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.201   4.567   3.309  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.387   1.901  -1.959  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.355   0.921  -3.047  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.925   0.511  -3.401  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.966   1.217  -3.099  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.061   1.487  -4.284  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.624   2.923  -4.543  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.136   3.808  -3.878  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.790   3.119  -5.411  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.570   2.838  -2.170  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.883   0.041  -2.736  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.821   0.879  -5.145  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.128   1.466  -4.122  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.807  -0.653  -4.040  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.506  -1.186  -4.438  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.652  -0.112  -5.106  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.555   0.197  -4.645  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.712  -2.350  -5.412  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.389  -3.013  -5.720  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.916  -4.054  -4.907  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.640  -2.593  -6.825  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.696  -4.672  -5.202  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.419  -3.211  -7.120  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.948  -4.252  -6.309  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.744  -4.862  -6.600  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.614  -1.169  -4.243  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.994  -1.551  -3.560  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.380  -3.074  -4.974  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.144  -1.977  -6.328  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.494  -4.380  -4.053  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.004  -1.791  -7.451  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.329  -5.473  -4.577  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.841  -2.887  -7.974  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.202  -4.841  -5.808  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.163   0.449  -6.199  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.435   1.481  -6.928  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.052   2.629  -6.001  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.902   3.066  -5.981  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.293   2.013  -8.078  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.553   3.152  -8.791  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.116   3.347 -10.190  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.948   4.228 -10.413  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.706   2.571 -11.151  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.040   0.158  -6.524  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.535   1.050  -7.341  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.486   1.212  -8.775  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.227   2.383  -7.685  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.671   4.064  -8.228  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.503   2.910  -8.865  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.045   1.872 -10.965  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.055   2.686 -12.055  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.023   3.115  -5.236  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.775   4.213  -4.313  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.570   3.896  -3.433  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.678   4.729  -3.268  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.014   4.453  -3.433  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.010   5.313  -4.169  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.059   5.948  -3.523  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.126   5.654  -5.495  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.754   6.632  -4.451  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.227   6.486  -5.671  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.921   2.729  -5.296  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.563   5.106  -4.880  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.472   3.506  -3.195  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.724   4.948  -2.517  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.258   5.908  -2.564  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.463   5.325  -6.281  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.630   7.226  -4.237  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.548   6.880  -6.508  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.550   2.696  -2.864  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.443   2.309  -2.001  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.125   2.347  -2.777  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.130   2.880  -2.297  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.670   0.894  -1.423  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.452   0.948  -0.143  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.555   0.204   0.110  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.209   1.745   1.063  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.013   0.498   1.380  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.222   1.442   2.004  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.229   2.698   1.434  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.264   2.055   3.254  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.272   3.310   2.691  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.285   2.994   3.598  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.288   2.071  -3.020  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.388   3.018  -1.200  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.214   0.303  -2.141  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.719   0.422  -1.229  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.004  -0.503  -0.571  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.801   0.094   1.804  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.429   2.948   0.759  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.051   1.807   3.948  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.517   4.033   2.959  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.307   3.474   4.562  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.127   1.768  -3.971  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.926   1.731  -4.799  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.279   3.110  -4.875  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.056   3.234  -4.815  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.299   1.224  -6.208  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.121   0.476  -6.867  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.652  -0.460  -7.964  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.299   0.357  -9.087  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.328  -0.456 -10.335  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.951   1.351  -4.299  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.221   1.056  -4.348  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.145   0.557  -6.123  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.578   2.065  -6.828  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.442   1.191  -7.305  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.595  -0.113  -6.132  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.837  -1.042  -8.364  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.386  -1.125  -7.540  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.308   0.616  -8.806  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.730   1.258  -9.260  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -4.437  -1.462 -10.092  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.438  -0.321 -10.859  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -5.128  -0.156 -10.927  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.101   4.141  -5.001  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.583   5.500  -5.076  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.111   5.971  -3.703  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.006   6.489  -3.566  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.666   6.444  -5.598  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.970   6.131  -7.058  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.020   4.960  -7.395  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.148   7.068  -7.820  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.068   3.987  -5.043  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.747   5.518  -5.757  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.563   6.319  -5.011  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.321   7.465  -5.517  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.956   5.785  -2.691  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.616   6.204  -1.333  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.319   5.544  -0.860  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.401   6.229  -0.408  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.769   5.862  -0.378  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.335   6.061   1.089  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.537   6.430   1.957  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.608   5.903   1.707  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.368   7.237   2.856  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.825   5.365  -2.861  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.475   7.274  -1.330  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.609   6.507  -0.601  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.063   4.836  -0.528  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.901   5.141   1.459  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.599   6.852   1.148  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.239   4.221  -0.971  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.035   3.510  -0.550  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.174   4.097  -1.265  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.277   4.138  -0.719  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.153   2.016  -0.873  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.991   3.720  -1.342  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.907   3.634   0.514  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.467   1.893  -1.901  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.881   1.562  -0.217  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.192   1.535  -0.730  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.049   4.566  -2.489  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.023   5.166  -3.273  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.502   6.463  -2.625  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.703   6.674  -2.456  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.952   4.511  -2.869  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.848   4.471  -3.336  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.660   5.381  -4.266  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.557   7.329  -2.268  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.903   8.603  -1.642  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.522   8.383  -0.266  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.429   9.110   0.135  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.340   9.489  -1.498  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.129   9.519  -2.819  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.936  10.818  -2.918  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.955  10.876  -1.776  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.922  11.979  -2.028  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.384   7.114  -2.428  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.618   9.113  -2.268  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.970   9.095  -0.711  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.030  10.491  -1.237  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.446   9.458  -3.654  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.807   8.682  -2.849  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.269  11.665  -2.850  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.459  10.847  -3.863  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.483   9.936  -1.718  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.437  11.055  -0.844  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.657  11.973  -1.291  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.365  11.846  -2.961  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.423  12.891  -2.007  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.023   7.385   0.459  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.541   7.101   1.795  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.039   6.798   1.733  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.810   7.247   2.580  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.781   5.909   2.421  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.645   6.108   3.938  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.470   7.105   4.239  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.216   8.169   4.804  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.696   6.822   3.894  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.294   6.838   0.093  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.393   7.978   2.408  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.203   5.840   1.979  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.318   4.989   2.229  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.413   5.163   4.406  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.575   6.484   4.335  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.895   5.974   3.443  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.417   7.455   4.086  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.438   6.026   0.730  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.840   5.662   0.568  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.645   6.825  -0.005  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.755   7.107   0.447  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.949   4.461  -0.366  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.601   3.737  -0.228  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.778   5.688   0.089  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.247   5.395   1.531  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.208   3.727  -0.090  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.778   4.781  -1.383  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.085   7.487  -1.010  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.764   8.609  -1.650  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.006   9.741  -0.657  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.126  10.233  -0.525  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.923   9.130  -2.822  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.837   8.062  -3.930  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.063   8.142  -4.848  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.876   7.190  -6.030  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.738   5.794  -5.527  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.201   7.212  -1.332  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.715   8.270  -2.027  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.928   9.358  -2.468  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.374  10.027  -3.216  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.787   7.078  -3.484  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.945   8.230  -4.517  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.176   9.152  -5.215  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.947   7.857  -4.298  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.984   7.465  -6.576  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       6.732   7.254  -6.685  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       4.734   5.579  -5.366  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       6.263   5.694  -4.634  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       6.124   5.131  -6.231  1.00  0.00           H  
ATOM    451  N   THR A 162       4.951  10.155   0.037  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.074  11.236   1.010  1.00  0.00           C  
ATOM    453  C   THR A 162       6.041  10.844   2.125  1.00  0.00           C  
ATOM    454  O   THR A 162       6.702  11.699   2.715  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.698  11.582   1.599  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.777  12.828   2.274  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.254  10.495   2.582  1.00  0.00           C  
ATOM    458  H   THR A 162       4.080   9.731  -0.108  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.462  12.110   0.507  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.975  11.652   0.800  1.00  0.00           H  
ATOM    461  HG1 THR A 162       3.707  13.527   1.620  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.760  10.637   3.525  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.501   9.525   2.183  1.00  0.00           H  
ATOM    464 HG23 THR A 162       2.186  10.562   2.734  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.120   9.547   2.404  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.013   9.056   3.445  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.451   9.033   2.940  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.697   8.925   1.737  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.588   7.644   3.878  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.394   7.734   4.843  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.857   8.212   6.256  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.150   9.518   6.644  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.382   9.795   8.090  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.572   8.910   1.900  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.955   9.716   4.296  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.301   7.076   3.005  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.413   7.149   4.371  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.668   8.424   4.435  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.939   6.757   4.926  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.618   7.454   6.989  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.927   8.379   6.263  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.547  10.331   6.055  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.090   9.424   6.462  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.094   9.135   8.460  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       4.491   9.674   8.614  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.723  10.771   8.206  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.400   9.138   3.869  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.818   9.134   3.515  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.633   8.425   4.591  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.146   8.175   5.693  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.323  10.575   3.365  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.852  11.438   4.559  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.532  12.150   4.228  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.164  13.098   5.371  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.995  12.315   6.629  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.139   9.225   4.809  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.954   8.617   2.576  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.405  10.567   3.333  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.944  10.991   2.441  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.711  10.813   5.430  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.604  12.181   4.780  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.646  12.717   3.315  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.748  11.422   4.103  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.952  13.825   5.503  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.242  13.604   5.135  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.553  11.400   6.412  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.389  12.848   7.287  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       9.925  12.156   7.066  1.00  0.00           H  
ATOM    509  N   SER A 165      12.881   8.105   4.261  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.762   7.429   5.203  1.00  0.00           C  
ATOM    511  C   SER A 165      14.319   8.428   6.216  1.00  0.00           C  
ATOM    512  O   SER A 165      13.848   9.562   6.303  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.910   6.755   4.448  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.424   5.585   3.804  1.00  0.00           O  
ATOM    515  H   SER A 165      13.215   8.333   3.367  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.200   6.672   5.729  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.299   7.431   3.705  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.698   6.494   5.142  1.00  0.00           H  
ATOM    519  HG  SER A 165      14.383   5.761   2.859  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.321   8.002   6.975  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.928   8.871   7.977  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.688  10.012   7.304  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.776  11.115   7.844  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.886   8.062   8.862  1.00  0.00           C  
ATOM    525  CG  LYS A 166      16.087   7.237   9.879  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.028   6.403   9.151  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.525   5.293  10.078  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.472   4.502   9.378  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.657   7.087   6.864  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.149   9.290   8.597  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.471   7.398   8.243  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.546   8.734   9.390  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      16.760   6.583  10.414  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      15.602   7.903  10.578  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      14.200   7.038   8.872  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.460   5.961   8.266  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      15.346   4.643  10.340  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.112   5.730  10.974  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.023   5.091   8.649  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      12.755   4.196  10.067  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      13.903   3.669   8.931  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.237   9.737   6.122  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.992  10.745   5.379  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.095  11.488   4.393  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.523  11.839   3.295  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.134   8.840   5.743  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.426  11.455   6.070  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.785  10.259   4.831  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.848  11.724   4.792  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.901  12.427   3.931  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.974  11.893   2.503  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.922  12.655   1.539  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.209  13.927   3.932  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.136  14.472   5.354  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.099  15.065   5.841  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.046  14.307   6.051  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.561  11.421   5.679  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.903  12.277   4.313  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.200  14.089   3.536  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.488  14.441   3.315  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.281  13.836   5.660  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.992  14.655   6.965  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.095  10.573   2.380  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.178   9.932   1.069  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.770   9.682   0.515  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.787  10.198   1.044  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.962   8.604   1.198  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.929   8.425   0.014  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.350   6.955  -0.093  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.129   6.556   1.163  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      18.816   5.254   0.927  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.132  10.019   3.188  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.702  10.594   0.392  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.533   8.624   2.115  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.275   7.769   1.231  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.442   8.727  -0.900  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.805   9.035   0.173  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.471   6.335  -0.186  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      17.979   6.823  -0.961  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.864   7.314   1.388  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.446   6.458   1.993  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.726   5.421   0.455  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.218   4.651   0.326  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      18.982   4.780   1.838  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.682   8.888  -0.552  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.393   8.571  -1.175  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.248   7.066  -1.354  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.240   6.337  -1.394  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.294   9.260  -2.538  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.849   9.249  -3.026  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.042   9.953  -2.442  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.572   8.539  -3.978  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.499   8.506  -0.930  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.588   8.927  -0.546  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.636  10.281  -2.449  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.916   8.736  -3.250  1.00  0.00           H  
ATOM    597  N   MET A 171      11.004   6.600  -1.462  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.737   5.172  -1.635  1.00  0.00           C  
ATOM    599  C   MET A 171       9.471   4.955  -2.458  1.00  0.00           C  
ATOM    600  O   MET A 171       8.465   5.635  -2.259  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.568   4.501  -0.268  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.800   4.769   0.599  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.739   3.730   2.082  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.940   2.123   1.270  1.00  0.00           C  
ATOM    605  H   MET A 171      10.253   7.228  -1.422  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.570   4.712  -2.148  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.690   4.900   0.220  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.449   3.437  -0.405  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.693   4.545   0.036  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.812   5.809   0.890  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.509   1.466   1.915  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.464   2.249   0.338  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.967   1.693   1.079  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.527   3.992  -3.376  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.377   3.671  -4.219  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.548   2.580  -3.559  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.807   2.210  -2.416  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.847   3.202  -5.606  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.647   1.891  -5.498  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.744   4.277  -6.224  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.931   1.352  -6.901  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.354   3.476  -3.478  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.764   4.553  -4.340  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.986   3.049  -6.239  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.580   2.081  -4.989  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.084   1.155  -4.947  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.289   5.247  -6.089  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.868   4.081  -7.278  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.710   4.262  -5.739  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.312   0.343  -6.828  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.663   1.979  -7.388  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.017   1.349  -7.478  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.567   2.050  -4.288  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.719   0.971  -3.773  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.973  -0.300  -4.576  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.597  -0.400  -5.745  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.238   1.368  -3.853  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.359   0.151  -3.537  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.947   2.484  -2.836  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.422   2.377  -5.199  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.973   0.774  -2.741  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.017   1.721  -4.849  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.329  -0.503  -4.396  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.357   0.484  -3.303  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.771  -0.382  -2.692  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.885   2.531  -2.647  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.282   3.429  -3.234  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.464   2.281  -1.910  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.632  -1.258  -3.937  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.962  -2.521  -4.584  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.725  -3.418  -4.691  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.354  -3.843  -5.786  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.095  -3.208  -3.785  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.014  -4.738  -3.895  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.352  -5.353  -3.484  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.380  -5.037  -4.469  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.639  -5.429  -4.301  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.972  -6.114  -3.240  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.540  -5.131  -5.194  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.911  -1.107  -3.010  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.322  -2.311  -5.582  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.049  -2.875  -4.165  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.014  -2.925  -2.745  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.235  -5.103  -3.241  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.790  -5.015  -4.915  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.646  -4.955  -2.523  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.244  -6.426  -3.406  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.138  -4.525  -5.268  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.280  -6.344  -2.555  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.919  -6.409  -3.114  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.285  -4.607  -6.006  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.487  -5.426  -5.068  1.00  0.00           H  
ATOM    673  N   SER A 175       5.098  -3.712  -3.552  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.908  -4.572  -3.529  1.00  0.00           C  
ATOM    675  C   SER A 175       2.681  -3.792  -3.071  1.00  0.00           C  
ATOM    676  O   SER A 175       2.799  -2.685  -2.543  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.142  -5.755  -2.586  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.217  -6.789  -2.893  1.00  0.00           O  
ATOM    679  H   SER A 175       5.444  -3.349  -2.708  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.720  -4.960  -4.521  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.144  -6.127  -2.716  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.011  -5.432  -1.561  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.333  -6.457  -2.722  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.504  -4.376  -3.274  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.265  -3.725  -2.874  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.917  -4.693  -2.983  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.091  -5.375  -3.991  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.043  -2.469  -3.743  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.418  -2.068  -3.760  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.939  -1.279  -2.731  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.252  -2.488  -4.802  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.283  -0.914  -2.736  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.602  -2.117  -4.810  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.119  -1.330  -3.773  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.470  -5.259  -3.698  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.357  -3.417  -1.847  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.630  -1.654  -3.335  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.372  -2.674  -4.752  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.304  -0.951  -1.934  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.853  -3.092  -5.602  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.672  -0.302  -1.942  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.242  -2.437  -5.615  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.160  -1.046  -3.771  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.719  -4.732  -1.924  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.893  -5.606  -1.875  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.781  -5.201  -0.704  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.274  -4.848   0.352  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.457  -7.061  -1.704  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.517  -4.159  -1.150  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.451  -5.507  -2.796  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.133  -7.222  -0.685  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.640  -7.274  -2.379  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.286  -7.716  -1.926  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.099  -5.244  -0.889  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.007  -4.849   0.190  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.948  -5.845   1.344  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.423  -6.950   1.195  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.446  -4.718  -0.325  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.536  -3.527  -1.286  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.869  -6.002  -1.052  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.462  -5.529  -1.752  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.689  -3.889   0.556  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.106  -4.547   0.514  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.533  -2.605  -0.720  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.449  -3.592  -1.857  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.690  -3.540  -1.957  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.057  -6.360  -1.664  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.728  -5.797  -1.678  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.130  -6.756  -0.323  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.456  -5.431   2.511  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.424  -6.277   3.709  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.820  -6.735   4.132  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.354  -7.713   3.608  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.789  -5.499   4.876  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.260  -5.392   4.710  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.673  -4.486   5.832  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.622  -6.808   4.754  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.839  -4.530   2.573  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.825  -7.153   3.513  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.208  -4.505   4.907  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.007  -6.005   5.807  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.051  -4.936   3.748  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.452  -4.179   6.518  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.232  -3.608   5.386  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.908  -5.021   6.380  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.686  -6.779   5.295  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.436  -7.143   3.746  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.291  -7.504   5.243  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.376  -6.038   5.119  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.686  -6.393   5.660  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.815  -6.047   4.681  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.728  -5.052   3.960  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.913  -5.650   6.977  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.004  -6.235   8.060  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.995  -5.322   9.281  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.049  -4.817   9.628  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.931  -5.141   9.851  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.882  -5.286   5.511  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.688  -7.448   5.859  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.684  -4.605   6.842  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.944  -5.758   7.279  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.369  -7.212   8.345  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.000  -6.326   7.674  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.874  -6.833   4.647  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.032  -6.577   3.741  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.985  -5.504   4.283  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.188  -5.379   5.490  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.729  -7.939   3.691  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.501  -8.505   5.051  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.093  -8.057   5.452  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.687  -6.310   2.752  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.787  -7.822   3.492  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.270  -8.570   2.945  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.235  -8.110   5.744  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.552  -9.583   5.024  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.044  -7.837   6.509  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.371  -8.813   5.183  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.568  -4.753   3.359  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.524  -3.685   3.673  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.719  -3.821   2.731  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.849  -4.837   2.049  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.863  -2.313   3.516  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.677  -1.076   4.554  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.351  -4.925   2.416  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.866  -3.801   4.693  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.833  -2.381   3.795  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.931  -2.001   2.502  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.596  -2.818   2.717  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.789  -2.851   1.861  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.515  -3.553   0.523  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.364  -3.715   0.122  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.267  -1.423   1.591  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.444  -2.044   3.298  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.572  -3.383   2.379  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.279  -1.447   1.215  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.621  -0.960   0.858  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.236  -0.853   2.509  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.600  -3.971  -0.137  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.544  -4.691  -1.425  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.179  -4.589  -2.118  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.472  -5.589  -2.249  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.642  -4.141  -2.353  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.109  -5.209  -3.365  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.906  -5.762  -4.139  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.846  -6.361  -2.647  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.479  -3.809   0.265  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.750  -5.729  -1.233  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.483  -3.830  -1.753  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.262  -3.285  -2.893  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.786  -4.743  -4.069  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.267  -4.948  -4.446  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.255  -6.292  -5.012  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.351  -6.440  -3.507  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.320  -5.994  -1.747  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.150  -7.146  -2.388  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.602  -6.762  -3.306  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.814  -3.387  -2.565  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.532  -3.178  -3.254  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.672  -2.181  -2.489  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.438  -1.066  -2.954  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.782  -2.650  -4.667  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.496  -1.304  -4.602  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.677  -1.295  -4.301  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -16.849  -0.301  -4.853  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.418  -2.626  -2.440  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.996  -4.116  -3.324  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.839  -2.533  -5.179  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.399  -3.354  -5.208  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.212  -2.588  -1.309  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.393  -1.719  -0.474  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.578  -2.533   0.530  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.883  -3.697   0.791  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.285  -0.712   0.267  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.825   0.349  -0.701  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.358   1.799   0.246  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.962   3.051  -1.000  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.438  -3.484  -0.989  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.708  -1.185  -1.097  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.118  -1.234   0.711  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.711  -0.225   1.038  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.055   0.638  -1.397  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.669  -0.056  -1.240  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.590   2.905  -1.867  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.928   2.961  -1.288  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.134   4.034  -0.585  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.537  -1.908   1.095  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.675  -2.574   2.081  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.416  -1.664   3.285  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.114  -0.480   3.129  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.359  -2.954   1.412  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.677  -3.887   0.277  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.786  -5.262   0.515  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.897  -3.377  -1.006  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.108  -6.127  -0.533  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.224  -4.241  -2.054  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.330  -5.617  -1.819  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.347  -0.980   0.845  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.160  -3.479   2.430  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.873  -2.065   1.033  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.714  -3.447   2.123  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.615  -5.653   1.506  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.810  -2.316  -1.189  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.193  -7.188  -0.349  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.399  -3.844  -3.042  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.583  -6.286  -2.630  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.566  -2.225   4.488  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.377  -1.453   5.719  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.912  -1.053   5.897  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.600  -0.150   6.673  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.843  -2.253   6.963  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.714  -2.691   7.707  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.669  -3.475   6.546  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.827  -3.165   4.547  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.972  -0.555   5.643  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.453  -1.620   7.594  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.585  -2.081   8.436  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.504  -3.157   5.945  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.034  -3.977   7.429  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.050  -4.153   5.979  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.018  -1.736   5.190  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.595  -1.442   5.301  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.821  -2.046   4.140  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.324  -2.922   3.439  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.319  -2.451   4.593  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.451  -0.372   5.307  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.223  -1.858   6.221  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.593  -1.569   3.936  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.760  -2.075   2.843  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.290  -2.169   3.243  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.776  -1.325   3.978  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.914  -1.162   1.612  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.469   0.262   1.966  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.071  -1.694   0.422  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.244  -0.868   4.527  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.098  -3.067   2.584  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.959  -1.137   1.327  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.460   0.861   1.069  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.476   0.243   2.387  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.156   0.689   2.682  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.687  -2.668   0.653  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.240  -1.031   0.224  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.691  -1.759  -0.463  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.616  -3.204   2.736  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.194  -3.420   3.015  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.371  -3.200   1.750  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.787  -3.586   0.658  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.975  -4.842   3.553  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.237  -5.900   2.473  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.938  -7.288   3.032  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.060  -7.389   3.873  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.591  -8.228   2.609  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.085  -3.835   2.153  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.862  -2.715   3.767  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.030  -4.942   3.907  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.643  -5.004   4.370  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.268  -5.857   2.167  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.600  -5.722   1.622  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.799  -2.584   1.900  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.667  -2.331   0.753  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.124  -2.246   1.181  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.439  -1.777   2.273  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.260  -1.039   0.037  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.146   0.107   1.017  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.067   0.163   1.910  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.107   1.128   1.020  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.047   1.232   2.804  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.990   2.199   1.913  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.914   2.249   2.807  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.083  -2.301   2.794  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.565  -3.150   0.057  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.997  -0.798  -0.714  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.312  -1.189  -0.440  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.677  -0.619   1.908  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.939   1.087   0.331  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.879   1.275   3.494  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.731   2.986   1.914  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.823   3.076   3.493  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.012  -2.712   0.303  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.452  -2.697   0.584  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.125  -1.529  -0.125  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.690  -1.105  -1.195  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.093  -4.008   0.114  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.614  -3.939   0.304  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.532  -5.171   0.935  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.692  -3.074  -0.553  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.611  -2.597   1.649  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.869  -4.161  -0.930  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.036  -4.927   0.185  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.841  -3.568   1.292  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.040  -3.276  -0.436  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.773  -6.104   0.449  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.460  -5.073   1.016  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.970  -5.158   1.924  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.195  -1.018   0.480  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.947   0.102  -0.092  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.383  -0.319  -0.381  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.919  -1.208   0.276  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.952   1.280   0.883  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.326   2.073   0.882  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.491  -1.404   1.329  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.482   0.412  -1.016  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.180   0.923   1.877  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.700   1.998   0.579  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.008   0.329  -1.367  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.392   0.010  -1.732  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.167   1.294  -2.077  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.590   2.235  -2.619  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.393  -0.944  -2.931  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.015  -2.621  -2.356  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.531   1.031  -1.859  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.866  -0.482  -0.900  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.641  -0.630  -3.640  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.362  -0.934  -3.407  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.451   1.359  -1.774  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.283   2.572  -2.063  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.654   2.689  -3.542  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.441   3.553  -3.926  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.530   2.348  -1.202  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.682   0.864  -1.156  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.258   0.304  -1.126  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.774   3.462  -1.736  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.399   2.810  -1.657  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.376   2.735  -0.206  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.206   0.518  -2.039  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.214   0.567  -0.266  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.199  -0.622  -1.683  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.933   0.160  -0.107  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.082   1.818  -4.364  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.365   1.839  -5.794  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.271   3.264  -6.334  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.466   4.020  -5.816  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.367   0.938  -6.526  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.758  -0.527  -6.374  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.869  -0.837  -5.943  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.902  -1.453  -6.705  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.005   3.577  -7.257  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.461   1.152  -4.005  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.366   1.467  -5.962  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.389   1.085  -6.102  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.344   1.194  -7.576  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.019  -1.202  -7.048  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.139  -2.398  -6.612  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 133      20.498  -1.407   4.436  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.524  -0.813   3.480  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.683  -1.924   2.857  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.216  -2.926   2.379  1.00  0.00           O  
ATOM      5  CB  GLU A 133      20.280  -0.057   2.385  1.00  0.00           C  
ATOM      6  CG  GLU A 133      21.131   1.045   3.021  1.00  0.00           C  
ATOM      7  CD  GLU A 133      20.229   2.121   3.614  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      19.612   2.841   2.844  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      20.166   2.213   4.829  1.00  0.00           O  
ATOM     10  H1  GLU A 133      20.996  -0.646   4.941  1.00  0.00           H  
ATOM     11  H2  GLU A 133      21.189  -1.986   3.913  1.00  0.00           H  
ATOM     12  H3  GLU A 133      19.994  -2.003   5.122  1.00  0.00           H  
ATOM     13  HA  GLU A 133      18.876  -0.128   4.006  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.921  -0.744   1.851  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.575   0.386   1.699  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      21.742   0.619   3.803  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      21.766   1.487   2.269  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.367  -1.740   2.868  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.461  -2.733   2.303  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.038  -2.187   2.246  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.735  -1.154   2.842  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.489  -4.006   3.149  1.00  0.00           C  
ATOM     23  H   ALA A 134      16.999  -0.922   3.263  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.786  -2.972   1.301  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      16.244  -3.764   4.173  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      17.475  -4.446   3.108  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.765  -4.710   2.764  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.169  -2.886   1.524  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.781  -2.461   1.397  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.094  -2.463   2.759  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.488  -3.202   3.662  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.038  -3.386   0.429  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.647  -3.095  -1.254  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.466  -3.702   1.071  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.760  -1.458   1.003  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.218  -4.413   0.706  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.977  -3.183   0.471  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.069  -1.622   2.905  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.327  -1.516   4.165  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.857  -1.838   3.942  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.349  -1.714   2.828  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.459  -0.099   4.726  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.913   0.160   5.124  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.069   1.588   5.633  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.366   2.000   6.555  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.954   2.374   5.083  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.805  -1.056   2.147  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.731  -2.215   4.886  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.159   0.615   3.973  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.826   0.005   5.594  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.199  -0.532   5.904  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.551   0.014   4.266  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.513   2.044   4.349  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.061   3.294   5.404  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.174  -2.259   5.006  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.753  -2.607   4.919  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.900  -1.581   5.665  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.251  -1.142   6.760  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.533  -4.005   5.515  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.049  -4.293   5.644  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.221  -4.218   4.517  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.503  -4.632   6.890  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.855  -4.481   4.634  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.133  -4.895   7.006  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.309  -4.820   5.878  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.635  -2.342   5.867  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.451  -2.620   3.883  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.985  -4.743   4.867  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       6.997  -4.054   6.489  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.633  -3.963   3.554  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.139  -4.688   7.762  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.223  -4.418   3.763  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.714  -5.157   7.966  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.251  -5.025   5.969  1.00  0.00           H  
ATOM     75  N   SER A 138       4.774  -1.206   5.057  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.863  -0.233   5.658  1.00  0.00           C  
ATOM     77  C   SER A 138       2.421  -0.531   5.251  1.00  0.00           C  
ATOM     78  O   SER A 138       2.140  -0.807   4.085  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.242   1.177   5.208  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.630   2.126   6.072  1.00  0.00           O  
ATOM     81  H   SER A 138       4.551  -1.592   4.186  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.941  -0.289   6.735  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.311   1.295   5.252  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.906   1.330   4.191  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.696   2.165   5.856  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.509  -0.478   6.224  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.089  -0.749   5.967  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.795   0.316   6.610  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.369   1.033   7.516  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.293  -2.123   6.520  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.184  -2.111   8.020  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.985  -2.455   8.679  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.090  -1.798   9.000  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.754  -2.341  10.000  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.497  -1.944  10.251  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.796  -0.258   7.133  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.090  -0.744   4.900  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.310  -2.355   6.236  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.371  -2.871   6.117  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.828  -2.732   8.260  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.110  -1.486   8.826  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.488  -2.547  10.764  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.908  -1.788  11.126  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.033   0.412   6.125  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.998   1.389   6.637  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.364   0.724   6.817  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.980   0.295   5.845  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.102   2.560   5.648  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.292   3.456   6.004  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.817   3.389   5.709  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.307  -0.192   5.400  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.661   1.765   7.595  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.232   2.172   4.648  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.233   4.374   5.437  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.268   3.684   7.059  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.214   2.946   5.766  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.629   3.686   6.730  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.929   4.270   5.093  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.991   2.798   5.346  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.829   0.631   8.065  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.122  -0.002   8.345  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.792   0.609   9.578  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.212   0.633  10.663  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.919  -1.506   8.567  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.274  -1.768   9.927  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.068  -1.992  10.010  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -6.014  -1.751  11.000  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.293   0.982   8.808  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.774   0.133   7.491  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.876  -2.005   8.529  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.280  -1.900   7.790  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.975  -1.573  10.929  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.609  -1.918  11.877  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.033   1.079   9.410  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.795   1.661  10.522  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.252   1.210  10.446  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.634   0.463   9.546  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.717   3.192  10.500  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.984   3.690  11.804  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.454   1.012   8.527  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.379   1.308  11.457  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.730   3.501  10.203  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.441   3.586   9.800  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.614   3.099  12.224  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.059   1.661  11.400  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.469   1.291  11.433  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.260   2.012  10.338  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.165   1.436   9.737  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.065   1.631  12.804  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.606   0.599  13.842  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.076   0.524  13.864  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.620  -0.087  15.107  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.704   0.563  16.263  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.200   1.769  16.300  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.290  -0.006  17.363  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.699   2.250  12.096  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.553   0.226  11.273  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.734   2.613  13.106  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.144   1.618  12.744  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.965   0.888  14.819  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -13.007  -0.371  13.586  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.735  -0.072  13.032  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.665   1.521  13.782  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.246  -0.993  15.089  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.516   2.206  15.457  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -11.261   2.258  17.170  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.911  -0.931  17.336  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.353   0.483  18.233  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.925   3.279  10.097  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.626   4.075   9.086  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.928   4.004   7.729  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.552   4.223   6.692  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.696   5.534   9.540  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.540   6.344   8.562  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.003   6.754   7.544  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.710   6.544   8.844  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.202   3.691  10.618  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.634   3.703   8.977  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.140   5.583  10.523  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.698   5.945   9.576  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.634   3.708   7.740  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.869   3.627   6.499  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.459   2.567   5.562  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.916   1.471   5.435  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.403   3.293   6.826  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.614   4.582   7.113  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.138   4.262   7.306  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.274   4.977   6.798  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.798   3.227   8.016  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.181   3.549   8.596  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.912   4.582   6.002  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.371   2.655   7.695  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.951   2.779   6.000  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.723   5.263   6.283  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.999   5.046   8.010  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.491   2.666   8.417  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.851   3.010   8.149  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.570   2.912   4.907  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.250   2.005   3.973  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.271   2.621   2.565  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.045   3.539   2.294  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.683   1.766   4.476  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.545   0.582   3.412  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.944   3.806   5.051  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.727   1.059   3.934  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.645   1.374   5.482  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.221   2.703   4.479  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.397   2.122   1.679  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.299   2.640   0.303  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.206   1.502  -0.722  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.968   0.350  -0.365  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.060   3.532   0.177  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.953   4.447   1.390  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.399   5.594   1.347  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.381   4.008   2.479  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.798   1.403   1.960  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.172   3.234   0.083  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.177   2.913   0.116  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.140   4.132  -0.718  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.027   3.096   2.513  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.308   4.591   3.263  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.407   1.844  -2.000  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.354   0.852  -3.080  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.919   0.450  -3.412  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.966   1.159  -3.093  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.041   1.404  -4.334  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.564   2.822  -4.619  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.181   3.744  -4.114  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.592   2.963  -5.342  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.597   2.779  -2.220  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.882  -0.026  -2.770  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.810   0.771  -5.178  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.109   1.414  -4.178  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.785  -0.709  -4.057  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.476  -1.232  -4.440  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.633  -0.151  -5.108  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.541   0.175  -4.642  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.661  -2.404  -5.410  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.340  -3.102  -5.641  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.942  -4.149  -4.798  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.515  -2.708  -6.702  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.722  -4.800  -5.019  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.297  -3.359  -6.921  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.899  -4.406  -6.079  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.697  -5.047  -6.296  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.588  -1.227  -4.277  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.968  -1.586  -3.556  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.368  -3.105  -4.994  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.038  -2.033  -6.350  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.578  -4.456  -3.981  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.819  -1.900  -7.353  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.414  -5.606  -4.368  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.661  -3.055  -7.741  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.081  -4.408  -6.661  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.143   0.393  -6.207  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.427   1.433  -6.938  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.061   2.588  -6.014  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.914   3.037  -5.991  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.288   1.951  -8.090  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.557   3.090  -8.811  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.128   3.279 -10.207  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.954   4.163 -10.433  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.730   2.491 -11.164  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.016   0.091  -6.535  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.521   1.010  -7.347  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.475   1.144  -8.784  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.226   2.317  -7.702  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.677   4.004  -8.251  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.506   2.853  -8.891  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.074   1.788 -10.975  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.085   2.601 -12.067  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.037   3.064  -5.250  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.796   4.168  -4.330  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.589   3.862  -3.450  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.698   4.697  -3.296  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.035   4.405  -3.448  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.042   5.246  -4.189  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.086   5.888  -3.543  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.176   5.557  -5.519  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.797   6.546  -4.478  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.284   6.378  -5.699  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.933   2.669  -5.307  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.591   5.061  -4.900  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.479   3.455  -3.195  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.745   4.913  -2.539  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.274   5.867  -2.581  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.520   5.216  -6.307  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.674   7.139  -4.265  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.616   6.752  -6.541  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.566   2.668  -2.870  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.458   2.290  -2.006  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.142   2.325  -2.785  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.146   2.865  -2.310  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.680   0.877  -1.418  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.470   0.938  -0.143  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.571   0.190   0.107  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.238   1.744   1.057  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.037   0.490   1.374  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.255   1.443   1.995  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.264   2.703   1.427  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.307   2.064   3.240  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.317   3.324   2.679  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.334   3.011   3.583  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.304   2.040  -3.019  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.403   3.004  -1.211  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.217   0.276  -2.135  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.728   0.413  -1.213  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.012  -0.525  -0.572  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.826   0.084   1.796  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.461   2.952   0.755  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.097   1.817   3.931  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.566   4.053   2.946  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.362   3.498   4.544  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.144   1.739  -3.973  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.945   1.700  -4.805  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.303   3.083  -4.890  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.081   3.210  -4.848  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.321   1.188  -6.209  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.119   0.495  -6.895  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.603  -0.482  -7.979  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.065   0.293  -9.213  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.881   0.862  -9.917  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.968   1.317  -4.298  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.237   1.031  -4.354  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.137   0.489  -6.116  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.642   2.024  -6.812  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.494   1.245  -7.354  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.540  -0.054  -6.165  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.787  -1.136  -8.255  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.419  -1.076  -7.601  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.593  -0.374  -9.879  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.724   1.092  -8.914  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.977   0.709 -10.939  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.016   0.392  -9.574  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.820   1.882  -9.726  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.131   4.110  -5.006  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.619   5.470  -5.089  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.155   5.955  -3.719  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.051   6.480  -3.582  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.705   6.405  -5.624  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.023   6.059  -7.075  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.089   5.850  -7.832  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.197   6.007  -7.406  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.097   3.953  -5.033  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.781   5.487  -5.768  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.597   6.297  -5.025  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.357   7.426  -5.569  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.001   5.777  -2.708  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.666   6.208  -1.354  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.366   5.560  -0.875  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.453   6.252  -0.425  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.819   5.868  -0.397  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.385   6.075   1.069  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.588   6.448   1.935  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.652   5.899   1.704  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.425   7.277   2.815  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.869   5.352  -2.876  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.533   7.280  -1.359  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.661   6.509  -0.621  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.110   4.839  -0.541  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.949   5.159   1.445  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.650   6.867   1.125  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.278   4.237  -0.980  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.070   3.537  -0.555  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.136   4.129  -1.271  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.235   4.189  -0.720  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.179   2.039  -0.872  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.026   3.731  -1.349  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.944   3.665   0.510  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.895   1.582  -0.207  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.213   1.569  -0.739  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.504   1.911  -1.895  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.086   4.578  -2.502  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.982   5.180  -3.288  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.456   6.481  -2.647  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.655   6.698  -2.478  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.987   4.507  -2.886  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.810   4.489  -3.351  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.617   5.390  -4.283  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.507   7.347  -2.292  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.847   8.623  -1.672  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.466   8.410  -0.294  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.380   9.133   0.098  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.401   9.504  -1.532  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.190   9.522  -2.853  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.013  10.811  -2.955  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.032  10.859  -1.815  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.008  11.956  -2.065  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.434   7.125  -2.451  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.560   9.134  -2.299  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.026   9.113  -0.742  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.094  10.510  -1.279  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.507   9.465  -3.688  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.859   8.677  -2.879  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.354  11.665  -2.886  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.532  10.833  -3.900  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.555   9.916  -1.761  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.519  11.039  -0.881  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.556  12.873  -1.881  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.829  11.839  -1.436  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.321  11.921  -3.057  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.958   7.427   0.441  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.474   7.151   1.779  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.973   6.852   1.722  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.741   7.304   2.571  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.716   5.960   2.410  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.578   6.166   3.927  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.536   7.166   4.220  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.281   8.238   4.769  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.764   6.877   3.883  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.222   6.885   0.083  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.322   8.031   2.387  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.267   5.885   1.967  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.257   5.041   2.225  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.343   5.225   4.398  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.509   6.543   4.323  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.964   6.024   3.445  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.485   7.513   4.070  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.378   6.080   0.721  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.782   5.723   0.564  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.586   6.887  -0.008  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.693   7.173   0.447  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.898   4.519  -0.366  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.554   3.805  -0.227  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.721   5.740   0.079  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.186   5.458   1.529  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.161   3.782  -0.090  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.726   4.835  -1.385  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.026   7.544  -1.016  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.703   8.668  -1.656  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.941   9.801  -0.664  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.061  10.297  -0.532  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.864   9.183  -2.831  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.785   8.116  -3.939  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.016   8.201  -4.853  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.833   7.251  -6.039  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       7.010   7.358  -6.947  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.144   7.266  -1.341  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.656   8.330  -2.032  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.866   9.408  -2.480  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.312  10.082  -3.223  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.739   7.133  -3.493  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.896   8.281  -4.529  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.128   9.211  -5.218  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.898   7.916  -4.303  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.748   6.236  -5.678  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.936   7.517  -6.579  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       6.951   8.245  -7.487  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.015   6.551  -7.604  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       7.885   7.356  -6.384  1.00  0.00           H  
ATOM    451  N   THR A 162       4.884  10.214   0.028  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.003  11.298   0.998  1.00  0.00           C  
ATOM    453  C   THR A 162       5.972  10.913   2.112  1.00  0.00           C  
ATOM    454  O   THR A 162       6.625  11.772   2.703  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.627  11.637   1.587  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.702  12.879   2.271  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.185  10.544   2.565  1.00  0.00           C  
ATOM    458  H   THR A 162       4.015   9.787  -0.119  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.386  12.172   0.493  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.903  11.711   0.789  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.431  12.831   2.895  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.423   9.577   2.155  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.120  10.614   2.727  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.701  10.674   3.505  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.066   9.616   2.389  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.965   9.131   3.429  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.403   9.126   2.923  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.648   9.034   1.719  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.556   7.714   3.858  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.369   7.787   4.835  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.835   8.290   6.235  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.094   9.578   6.619  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.636   9.295   6.737  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.524   8.974   1.882  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.900   9.790   4.280  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.267   7.145   2.985  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.388   7.225   4.344  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.623   8.456   4.427  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.936   6.800   4.933  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.627   7.531   6.979  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.900   8.488   6.228  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.468   9.939   7.565  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.256  10.327   5.858  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.104  10.186   6.679  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.445   8.835   7.649  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.340   8.668   5.962  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.352   9.231   3.850  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.770   9.243   3.497  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.583   8.467   4.527  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.109   8.190   5.628  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.281  10.689   3.436  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.878  11.457   4.716  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.544  12.192   4.512  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.250  13.060   5.737  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       7.987  13.819   5.517  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.093   9.305   4.793  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.907   8.785   2.527  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.361  10.674   3.351  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.865  11.177   2.568  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.781  10.766   5.543  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.644  12.180   4.952  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.608  12.820   3.634  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.750  11.475   4.384  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.144  12.428   6.607  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.065  13.751   5.891  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.126  14.510   4.753  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.725  14.316   6.392  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       7.229  13.161   5.250  1.00  0.00           H  
ATOM    509  N   SER A 165      12.814   8.122   4.161  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.689   7.381   5.061  1.00  0.00           C  
ATOM    511  C   SER A 165      14.294   8.319   6.101  1.00  0.00           C  
ATOM    512  O   SER A 165      13.977   9.508   6.136  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.805   6.705   4.262  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.273   5.583   3.570  1.00  0.00           O  
ATOM    515  H   SER A 165      13.139   8.372   3.271  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.113   6.622   5.566  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.211   7.401   3.548  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.590   6.387   4.936  1.00  0.00           H  
ATOM    519  HG  SER A 165      14.945   5.262   2.965  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.164   7.778   6.946  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.804   8.580   7.983  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.623   9.705   7.357  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.759  10.783   7.937  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.718   7.693   8.839  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.177   8.455  10.100  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.158   8.277  11.233  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.499   9.232  12.378  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      16.084  10.616  12.011  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.380   6.824   6.872  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.043   9.011   8.612  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.180   6.801   9.128  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.584   7.414   8.259  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.133   8.069  10.423  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.278   9.508   9.876  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.166   8.495  10.867  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.194   7.261  11.593  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      15.977   8.925  13.272  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.564   9.212  12.559  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.400  10.577  11.230  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      16.920  11.161  11.714  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.645  11.075  12.833  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.166   9.448   6.169  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.972  10.445   5.467  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.111  11.278   4.523  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.576  11.720   3.471  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.023   8.570   5.757  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.448  11.098   6.186  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.734   9.940   4.891  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.855  11.490   4.903  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.940  12.272   4.080  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.018  11.823   2.622  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.037  12.647   1.709  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.291  13.758   4.177  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.231  14.212   5.631  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.163  14.852   6.121  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.184  13.922   6.354  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.537  11.113   5.750  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.932  12.126   4.437  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.288  13.917   3.792  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.585  14.332   3.594  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.443  13.414   5.961  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.139  14.211   7.289  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.066  10.508   2.418  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.145   9.946   1.069  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.736   9.694   0.520  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.747  10.153   1.092  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.959   8.628   1.113  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.923   8.543  -0.083  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.388   7.097  -0.270  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.194   6.657   0.954  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      18.928   5.399   0.640  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.048   9.905   3.189  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.646  10.654   0.422  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.533   8.604   2.028  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.288   7.779   1.096  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.421   8.879  -0.977  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.780   9.171   0.103  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.528   6.453  -0.387  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.010   7.030  -1.151  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.900   7.430   1.216  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.523   6.485   1.784  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.286   4.731   0.168  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.283   4.976   1.522  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      19.727   5.611   0.012  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.653   8.961  -0.592  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.365   8.647  -1.216  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.214   7.140  -1.386  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.204   6.409  -1.421  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.274   9.325  -2.586  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.844   9.246  -3.113  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.045  10.082  -2.727  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.571   8.350  -3.894  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.474   8.622  -1.002  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.558   9.011  -0.595  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.566  10.361  -2.494  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.936   8.825  -3.277  1.00  0.00           H  
ATOM    597  N   MET A 171      10.969   6.676  -1.487  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.700   5.247  -1.648  1.00  0.00           C  
ATOM    599  C   MET A 171       9.436   5.024  -2.471  1.00  0.00           C  
ATOM    600  O   MET A 171       8.429   5.707  -2.280  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.527   4.588  -0.278  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.750   4.876   0.596  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.680   3.856   2.093  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.899   2.240   1.306  1.00  0.00           C  
ATOM    605  H   MET A 171      10.218   7.305  -1.450  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.533   4.781  -2.156  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.641   4.983   0.200  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.420   3.521  -0.406  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.649   4.651   0.046  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.752   5.920   0.875  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.930   1.802   1.108  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.454   1.589   1.965  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.444   2.357   0.380  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.492   4.050  -3.378  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.344   3.720  -4.219  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.519   2.630  -3.551  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.779   2.270  -2.407  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.818   3.241  -5.603  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.627   1.939  -5.480  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.705   4.318  -6.231  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.916   1.387  -6.879  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.318   3.532  -3.472  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.727   4.598  -4.348  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.957   3.076  -6.234  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.558   2.140  -4.975  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.068   1.203  -4.924  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.672   4.314  -5.748  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.242   5.285  -6.105  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.828   4.112  -7.284  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.003   1.373  -7.456  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.304   0.381  -6.795  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.643   2.016  -7.372  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.540   2.091  -4.277  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.698   1.013  -3.753  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.958  -0.263  -4.548  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.580  -0.375  -5.715  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.214   1.401  -3.836  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.342   0.182  -3.515  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.917   2.520  -2.825  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.393   2.409  -5.191  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.953   0.824  -2.720  1.00  0.00           H  
ATOM    642  HB  VAL A 173       3.992   1.747  -4.835  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.338   0.510  -3.282  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.756  -0.347  -2.668  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.316  -0.476  -4.371  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.854   2.562  -2.636  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.246   3.465  -3.228  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.434   2.325  -1.897  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.625  -1.212  -3.904  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.962  -2.477  -4.542  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.730  -3.381  -4.646  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.364  -3.815  -5.739  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.097  -3.155  -3.738  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.031  -4.686  -3.849  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.382  -5.291  -3.459  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.286  -6.746  -3.403  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       9.224  -7.473  -4.514  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       9.255  -6.887  -5.680  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       9.136  -8.774  -4.439  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.906  -1.052  -2.979  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.321  -2.272  -5.541  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.050  -2.812  -4.116  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.010  -2.871  -2.700  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.266  -5.059  -3.182  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.792  -4.965  -4.864  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.122  -5.012  -4.191  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.674  -4.913  -2.490  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.264  -7.194  -2.532  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       9.322  -5.892  -5.737  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       9.210  -7.435  -6.516  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.114  -9.222  -3.545  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       9.090  -9.320  -5.275  1.00  0.00           H  
ATOM    673  N   SER A 175       5.102  -3.672  -3.506  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.916  -4.539  -3.480  1.00  0.00           C  
ATOM    675  C   SER A 175       2.686  -3.764  -3.019  1.00  0.00           C  
ATOM    676  O   SER A 175       2.800  -2.668  -2.471  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.158  -5.719  -2.537  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.234  -6.757  -2.838  1.00  0.00           O  
ATOM    679  H   SER A 175       5.444  -3.301  -2.665  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.728  -4.928  -4.472  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.161  -6.089  -2.672  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.030  -5.396  -1.512  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.471  -6.649  -2.264  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.511  -4.344  -3.243  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.267  -3.697  -2.842  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.907  -4.676  -2.943  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.079  -5.365  -3.948  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.038  -2.449  -3.718  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.428  -2.056  -3.735  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.950  -1.271  -2.707  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.261  -2.485  -4.774  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.296  -0.915  -2.708  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.615  -2.125  -4.780  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.132  -1.340  -3.744  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.480  -5.220  -3.681  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.362  -3.384  -1.816  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.617  -1.629  -3.315  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.365  -2.655  -4.725  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.315  -0.937  -1.913  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.861  -3.086  -5.576  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.687  -0.303  -1.918  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.255  -2.451  -5.581  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.175  -1.064  -3.739  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.707  -4.717  -1.881  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.874  -5.598  -1.825  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.761  -5.192  -0.655  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.254  -4.831   0.400  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.425  -7.049  -1.646  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.506  -4.138  -1.111  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.435  -5.508  -2.744  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.098  -7.202  -0.626  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.609  -7.261  -2.322  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.252  -7.711  -1.860  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.078  -5.244  -0.836  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.987  -4.847   0.239  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.925  -5.836   1.399  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.389  -6.935   1.263  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.426  -4.727  -0.278  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.516  -3.545  -1.249  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.842  -6.020  -0.993  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.441  -5.534  -1.698  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.676  -3.883   0.599  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.088  -4.550   0.559  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -8.430  -3.617  -1.818  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -6.672  -3.563  -1.922  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -7.514  -2.619  -0.692  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.704  -5.825  -1.615  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.093  -6.770  -0.258  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.030  -6.375  -1.608  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.446  -5.421   2.560  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.413  -6.259   3.765  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.809  -6.720   4.184  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.338  -7.704   3.665  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.788  -5.471   4.930  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.260  -5.355   4.765  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.680  -4.440   5.885  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.610  -6.765   4.815  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.840  -4.524   2.615  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.812  -7.135   3.575  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.214  -4.479   4.956  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.002  -5.975   5.863  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.052  -4.900   3.802  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.243  -3.560   5.433  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.912  -4.966   6.437  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.461  -4.137   6.569  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.674  -6.728   5.355  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.423  -7.103   3.807  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.274  -7.464   5.307  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.376  -6.019   5.164  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.686  -6.376   5.699  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.810  -6.042   4.712  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.725  -5.052   3.986  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.924  -5.624   7.009  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.017  -6.195   8.103  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.022  -5.274   9.318  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.100  -4.984   9.811  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.949  -4.873   9.736  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.886  -5.261   5.553  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.684  -7.430   5.907  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.701  -4.578   6.867  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.956  -5.736   7.307  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.376  -7.173   8.391  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.011  -6.281   7.723  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.865  -6.834   4.676  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.020  -6.590   3.763  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.981  -5.518   4.294  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.187  -5.384   5.499  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.709  -7.953   3.716  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.487  -8.513   5.081  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.083  -8.054   5.486  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.671  -6.327   2.774  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.768  -7.845   3.511  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.243  -8.588   2.976  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.227  -8.119   5.767  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.531  -9.591   5.060  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.042  -7.827   6.543  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.355  -8.808   5.227  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.568  -4.779   3.361  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.532  -3.716   3.666  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.724  -3.865   2.721  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.844  -4.886   2.046  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.880  -2.339   3.502  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.704  -1.100   4.529  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.350  -4.957   2.422  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.878  -3.826   4.686  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.851  -2.399   3.782  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.947  -2.034   2.484  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.607  -2.869   2.698  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.798  -2.915   1.839  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.515  -3.621   0.507  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.361  -3.784   0.112  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.285  -1.492   1.559  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.463  -2.090   3.275  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.579  -3.450   2.357  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.289  -0.925   2.480  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.285  -1.526   1.154  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.624  -1.018   0.848  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.594  -4.044  -0.163  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.526  -4.766  -1.447  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.159  -4.666  -2.130  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.454  -5.667  -2.260  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.590  -4.207  -2.402  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.760  -5.145  -3.622  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.838  -6.195  -3.331  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.175  -4.325  -4.852  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.477  -3.880   0.232  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.746  -5.806  -1.268  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.528  -4.117  -1.873  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.278  -3.228  -2.736  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.827  -5.649  -3.834  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.970  -6.824  -4.201  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.770  -5.700  -3.100  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.533  -6.801  -2.491  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -20.322  -3.766  -5.213  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.965  -3.641  -4.580  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.524  -4.990  -5.628  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.797  -3.465  -2.579  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.517  -3.254  -3.268  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.665  -2.247  -2.509  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.437  -1.134  -2.981  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.786  -2.739  -4.686  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.546  -2.923  -5.558  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.667  -2.079  -5.487  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.494  -3.903  -6.282  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.404  -2.706  -2.458  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.977  -4.190  -3.333  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.612  -3.291  -5.117  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.041  -1.690  -4.647  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.208  -2.644  -1.324  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.395  -1.766  -0.491  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.582  -2.569   0.521  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.883  -3.732   0.788  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.297  -0.759   0.239  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.841   0.290  -0.735  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.384   1.743   0.201  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.011   2.988  -1.060  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.431  -3.540  -1.000  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.712  -1.230  -1.115  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.130  -1.286   0.684  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.729  -0.267   1.011  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.069   0.581  -1.431  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.682  -0.119  -1.275  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.972   2.907  -1.348  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.194   3.971  -0.660  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.644   2.827  -1.921  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.547  -1.936   1.085  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.684  -2.591   2.079  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.437  -1.672   3.279  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.144  -0.487   3.116  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.364  -2.967   1.419  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.670  -3.908   0.286  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.777  -5.280   0.530  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.881  -3.405  -1.002  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.089  -6.153  -0.515  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.197  -4.275  -2.049  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.301  -5.652  -1.806  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.361  -1.008   0.831  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.166  -3.497   2.431  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.880  -2.078   1.038  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.721  -3.454   2.135  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.613  -5.665   1.526  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.794  -2.344  -1.192  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.174  -7.213  -0.325  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.363  -3.885  -3.042  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.546  -6.326  -2.615  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.585  -2.227   4.485  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.404  -1.446   5.711  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.943  -1.039   5.896  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.639  -0.129   6.668  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.876  -2.240   6.958  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.748  -2.665   7.714  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.690  -3.469   6.546  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.837  -3.169   4.548  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.003  -0.552   5.628  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.493  -1.606   7.581  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.021  -2.809   7.103  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.064  -4.148   5.988  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.524  -3.162   5.938  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.057  -3.969   7.431  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.042  -1.721   5.201  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.620  -1.421   5.317  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.837  -2.027   4.166  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.331  -2.912   3.466  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.334  -2.440   4.606  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.481  -0.350   5.318  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.251  -1.829   6.243  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.611  -1.543   3.963  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.771  -2.051   2.877  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.300  -2.134   3.281  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.794  -1.284   4.013  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.927  -1.147   1.640  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.492   0.283   1.987  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.076  -1.681   0.456  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.269  -0.837   4.550  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.102  -3.047   2.623  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.971  -1.131   1.353  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.187   0.709   2.696  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.482   0.874   1.086  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.503   0.273   2.414  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.694  -1.758  -0.429  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.684  -2.650   0.693  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.251  -1.012   0.254  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.619  -3.167   2.782  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.195  -3.372   3.066  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.373  -3.161   1.798  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.781  -3.573   0.710  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.970  -4.788   3.618  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.204  -5.859   2.545  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.918  -7.240   3.126  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.052  -7.333   3.982  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.567  -8.184   2.708  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.082  -3.805   2.202  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.869  -2.658   3.809  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.032  -4.873   3.987  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.647  -4.950   4.427  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.229  -5.820   2.214  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.548  -5.689   1.708  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.787  -2.525   1.940  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.655  -2.279   0.790  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.112  -2.186   1.218  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.424  -1.711   2.309  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.245  -0.993   0.065  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.120   0.157   1.039  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.040   0.209   1.930  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.073   1.185   1.039  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.085   1.281   2.821  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.948   2.257   1.927  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.869   2.306   2.818  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.065  -2.225   2.828  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.556  -3.104   0.099  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.984  -0.751  -0.682  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.301  -1.150  -0.416  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.698  -0.582   1.932  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.907   1.147   0.351  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.917   1.318   3.509  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.681   3.051   1.925  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.772   3.133   3.501  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.003  -2.652   0.343  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.443  -2.627   0.627  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.110  -1.460  -0.089  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.674  -1.044  -1.163  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.091  -3.938   0.166  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.611  -3.859   0.356  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.535  -5.098   0.994  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.685  -3.018  -0.512  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.599  -2.520   1.691  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.869  -4.098  -0.878  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.035  -3.199  -0.386  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.038  -4.845   0.243  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.834  -3.483   1.343  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.460  -5.007   1.067  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.968  -5.074   1.983  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.786  -6.033   0.514  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.178  -0.941   0.514  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.924   0.179  -0.064  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.364  -0.235  -0.347  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.904  -1.116   0.321  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.920   1.364   0.903  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.288   2.146   0.894  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.475  -1.321   1.365  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.461   0.481  -0.991  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.149   1.016   1.900  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.662   2.084   0.595  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.987   0.407  -1.336  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.374   0.093  -1.695  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.143   1.378  -2.048  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.562   2.314  -2.596  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.382  -0.869  -2.888  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.010  -2.543  -2.302  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.507   1.102  -1.835  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.848  -0.391  -0.859  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.632  -0.564  -3.600  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.354  -0.858  -3.361  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.425   1.454  -1.742  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.253   2.668  -2.037  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.624   2.780  -3.516  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.411   3.645  -3.901  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.501   2.455  -1.174  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.659   0.972  -1.120  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.237   0.405  -1.086  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.739   3.558  -1.714  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.368   2.918  -1.629  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.343   2.845  -0.180  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.184   0.622  -2.001  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.191   0.680  -0.227  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.182  -0.525  -1.637  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.911   0.268  -0.066  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.058   1.906  -4.336  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.342   1.924  -5.765  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.234   3.346  -6.311  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.120   3.791  -6.532  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.355   1.010  -6.496  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.763  -0.450  -6.340  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.875  -0.746  -5.904  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.917  -1.387  -6.673  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.267   3.968  -6.497  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.436   1.239  -3.976  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.347   1.562  -5.930  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.374   1.148  -6.074  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.331   1.262  -7.547  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.033  -1.146  -7.019  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.165  -2.329  -6.576  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 133      20.383  -1.406   4.543  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.512  -0.818   3.485  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.677  -1.924   2.846  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.215  -2.913   2.349  1.00  0.00           O  
ATOM      5  CB  GLU A 133      20.385  -0.145   2.423  1.00  0.00           C  
ATOM      6  CG  GLU A 133      21.081   1.073   3.033  1.00  0.00           C  
ATOM      7  CD  GLU A 133      22.121   0.624   4.054  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      22.846  -0.312   3.759  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      22.177   1.223   5.115  1.00  0.00           O  
ATOM     10  H1  GLU A 133      20.566  -0.693   5.275  1.00  0.00           H  
ATOM     11  H2  GLU A 133      21.285  -1.708   4.119  1.00  0.00           H  
ATOM     12  H3  GLU A 133      19.907  -2.225   4.969  1.00  0.00           H  
ATOM     13  HA  GLU A 133      18.855  -0.085   3.928  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      21.128  -0.847   2.071  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.768   0.171   1.596  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      21.568   1.636   2.250  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      20.348   1.698   3.521  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.360  -1.749   2.864  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.459  -2.738   2.283  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.034  -2.198   2.229  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.727  -1.171   2.832  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.491  -4.023   3.113  1.00  0.00           C  
ATOM     23  H   ALA A 134      16.988  -0.940   3.274  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.787  -2.964   1.279  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      16.224  -3.797   4.135  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      17.485  -4.446   3.086  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.787  -4.732   2.704  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.168  -2.897   1.503  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.778  -2.477   1.379  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.093  -2.485   2.744  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.492  -3.224   3.644  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.038  -3.402   0.409  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.646  -3.107  -1.273  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.469  -3.709   1.044  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.753  -1.474   0.987  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.221  -4.430   0.684  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.977  -3.202   0.453  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.063  -1.650   2.892  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.325  -1.550   4.153  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.852  -1.868   3.931  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.343  -1.736   2.821  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.461  -0.136   4.722  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.910   0.106   5.147  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.070   1.530   5.666  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.371   1.936   6.594  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.956   2.317   5.120  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.797  -1.084   2.136  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.728  -2.253   4.871  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.181   0.584   3.967  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.814  -0.028   5.580  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.176  -0.593   5.926  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.561  -0.040   4.298  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.513   1.993   4.382  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.064   3.235   5.448  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.172  -2.294   4.996  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.750  -2.639   4.911  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.899  -1.611   5.658  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.251  -1.175   6.753  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.528  -4.036   5.506  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.044  -4.321   5.636  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.216  -4.252   4.509  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.497  -4.652   6.884  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.849  -4.511   4.627  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.127  -4.913   7.001  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.302  -4.841   5.873  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.635  -2.382   5.855  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.447  -2.651   3.874  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.978  -4.775   4.857  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       6.992  -4.087   6.480  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.629  -4.001   3.544  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.132  -4.706   7.755  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.217  -4.450   3.756  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.706  -5.168   7.962  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.245  -5.045   5.965  1.00  0.00           H  
ATOM     75  N   SER A 138       4.774  -1.232   5.049  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.865  -0.258   5.654  1.00  0.00           C  
ATOM     77  C   SER A 138       2.423  -0.552   5.244  1.00  0.00           C  
ATOM     78  O   SER A 138       2.144  -0.825   4.075  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.248   1.152   5.206  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.639   2.101   6.070  1.00  0.00           O  
ATOM     81  H   SER A 138       4.550  -1.617   4.178  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.941  -0.316   6.729  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.317   1.266   5.250  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.913   1.308   4.188  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.696   2.963   5.652  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.509  -0.499   6.214  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.089  -0.764   5.953  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.794   0.301   6.598  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.368   1.012   7.509  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.298  -2.142   6.497  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.216  -2.135   7.998  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.924  -2.533   8.679  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.125  -1.777   8.963  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.673  -2.408   9.996  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.562  -1.951  10.224  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.796  -0.279   7.125  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.087  -0.754   4.887  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.309  -2.377   6.194  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.374  -2.886   6.103  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.759  -2.849   8.277  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.125  -1.418   8.769  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.383  -2.648  10.773  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.981  -1.775  11.092  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.031   0.402   6.110  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.995   1.380   6.627  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.360   0.717   6.807  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.979   0.289   5.834  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.098   2.552   5.639  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.283   3.453   6.003  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.811   3.375   5.694  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.305  -0.198   5.383  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.656   1.754   7.583  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.235   2.167   4.639  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.223   4.370   5.436  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.252   3.680   7.058  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.208   2.947   5.769  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.615   3.668   6.715  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.922   4.258   5.082  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.988   2.782   5.324  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.824   0.623   8.056  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.118  -0.008   8.335  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.782   0.600   9.573  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.195   0.622  10.655  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.918  -1.515   8.550  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.255  -1.781   9.901  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.049  -2.016   9.966  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.979  -1.760  10.985  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.288   0.973   8.797  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.771   0.132   7.485  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.879  -2.008   8.525  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.292  -1.909   7.763  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.939  -1.574  10.930  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.563  -1.932  11.855  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.021   1.072   9.412  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.777   1.653  10.528  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.235   1.204  10.461  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.622   0.452   9.566  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.697   3.183  10.506  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.953   3.682  11.812  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.447   1.008   8.531  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.356   1.300  11.462  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.712   3.490  10.202  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.427   3.579   9.812  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.437   3.009  12.298  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.037   1.664  11.414  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.448   1.297  11.456  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.244   2.011  10.361  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.154   1.430   9.770  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.036   1.647  12.824  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.046   1.249  13.923  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.683  -0.232  13.781  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.079  -0.724  15.013  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.765  -2.006  15.164  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -10.999  -2.851  14.197  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.225  -2.419  16.276  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.673   2.256  12.105  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.534   0.231  11.307  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.221   2.710  12.876  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.963   1.111  12.966  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.152   1.848  13.835  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.497   1.415  14.890  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.577  -0.803  13.574  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.986  -0.352  12.965  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.899  -0.095  15.744  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.414  -2.535  13.344  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -10.764  -3.816  14.310  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.045  -1.771  17.017  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -9.989  -3.385  16.390  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.911   3.276  10.110  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.620   4.066   9.098  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.923   3.998   7.739  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.551   4.216   6.704  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.700   5.524   9.551  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.554   6.327   8.575  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.559   5.801   8.126  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.189   7.456   8.289  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.185   3.692  10.623  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.625   3.687   8.991  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.142   5.570  10.535  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.707   5.944   9.584  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.628   3.706   7.749  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.865   3.627   6.506  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.456   2.570   5.568  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.918   1.474   5.441  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.398   3.295   6.831  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.609   4.582   7.115  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.132   4.259   7.301  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.269   4.974   6.790  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.790   3.221   8.008  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.173   3.548   8.603  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.910   4.585   6.012  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.365   2.654   7.699  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.950   2.779   6.003  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.719   5.263   6.287  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.988   5.045   8.014  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.482   2.662   8.412  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.843   3.004   8.136  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.565   2.922   4.909  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.245   2.018   3.973  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.263   2.635   2.569  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.031   3.559   2.297  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.681   1.782   4.474  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.543   0.598   3.413  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.935   3.816   5.053  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.728   1.069   3.935  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.647   1.394   5.480  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.216   2.721   4.473  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.392   2.130   1.680  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.290   2.649   0.305  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.199   1.513  -0.721  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.964   0.359  -0.364  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.050   3.540   0.183  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.940   4.451   1.400  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.383   5.599   1.359  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.372   4.005   2.488  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.798   1.408   1.960  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.161   3.246   0.084  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.168   2.919   0.119  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.128   4.143  -0.710  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.020   3.092   2.517  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.299   4.585   3.274  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.396   1.856  -1.998  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.346   0.865  -3.080  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.911   0.461  -3.414  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.957   1.172  -3.098  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.033   1.418  -4.332  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.556   2.836  -4.616  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.173   3.758  -4.111  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.584   2.977  -5.339  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.585   2.791  -2.219  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.874  -0.014  -2.768  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.801   0.786  -5.176  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.101   1.427  -4.175  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.780  -0.699  -4.055  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.473  -1.224  -4.441  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.629  -0.143  -5.109  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.537   0.183  -4.643  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.659  -2.393  -5.413  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.340  -3.093  -5.648  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.941  -4.138  -4.805  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.518  -2.698  -6.711  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.722  -4.791  -5.027  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.298  -3.350  -6.931  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.901  -4.398  -6.090  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.700  -5.040  -6.308  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.583  -1.216  -4.274  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.963  -1.579  -3.558  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.366  -3.093  -4.998  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.038  -2.019  -6.352  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.575  -4.445  -3.986  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.821  -1.889  -7.360  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.414  -5.597  -4.377  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.666  -3.048  -7.752  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.700  -5.851  -5.796  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.141   0.405  -6.208  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.424   1.444  -6.936  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.054   2.597  -6.012  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.909   3.044  -5.990  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.286   1.964  -8.089  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.558   3.109  -8.803  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.126   3.301 -10.200  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.956   4.181 -10.422  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.721   2.520 -11.160  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.013   0.101  -6.533  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.518   1.022  -7.347  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.471   1.159  -8.785  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.226   2.326  -7.698  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.680   4.020  -8.239  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.506   2.875  -8.881  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.059   1.821 -10.974  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.074   2.634 -12.063  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.032   3.076  -5.248  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.787   4.177  -4.325  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.580   3.868  -3.446  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.688   4.701  -3.291  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.026   4.416  -3.443  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.031   5.258  -4.184  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.075   5.901  -3.537  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.165   5.570  -5.514  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.786   6.562  -4.471  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.273   6.394  -5.693  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.927   2.683  -5.303  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.580   5.072  -4.895  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.471   3.466  -3.191  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.735   4.924  -2.533  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.264   5.880  -2.575  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.509   5.229  -6.301  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.662   7.155  -4.258  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.605   6.769  -6.535  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.561   2.673  -2.867  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.452   2.292  -2.004  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.136   2.326  -2.784  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.141   2.865  -2.309  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.677   0.879  -1.418  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.466   0.939  -0.144  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.566   0.191   0.107  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.232   1.743   1.059  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.032   0.489   1.375  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.249   1.441   1.997  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.257   2.701   1.430  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.300   2.060   3.244  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.309   3.319   2.683  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.325   3.005   3.586  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.300   2.046  -3.017  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.396   3.004  -1.206  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.215   0.280  -2.136  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.725   0.414  -1.216  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.009  -0.523  -0.571  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.821   0.084   1.797  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.455   2.952   0.758  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.088   1.812   3.935  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.559   4.048   2.951  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.354   3.490   4.549  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.141   1.739  -3.973  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.942   1.701  -4.805  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.300   3.082  -4.890  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.076   3.209  -4.851  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.321   1.190  -6.210  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.120   0.499  -6.897  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.606  -0.474  -7.985  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.069   0.309  -9.215  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.889   0.912  -9.894  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.965   1.319  -4.297  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.234   1.030  -4.356  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.138   0.491  -6.116  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.643   2.026  -6.812  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.495   1.249  -7.354  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.542  -0.054  -6.171  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.792  -1.126  -8.266  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.423  -1.069  -7.609  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.575  -0.359  -9.896  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.746   1.090  -8.911  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.130   0.204  -9.967  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.550   1.728  -9.342  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.158   1.227 -10.847  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.127   4.110  -5.003  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.614   5.470  -5.086  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.147   5.954  -3.717  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.043   6.476  -3.580  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.699   6.407  -5.619  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.020   6.062  -7.069  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.087   5.863  -7.829  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.192   6.003  -7.398  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.093   3.954  -5.028  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.776   5.487  -5.765  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.590   6.299  -5.018  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.351   7.428  -5.563  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.993   5.775  -2.704  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.656   6.205  -1.349  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.356   5.553  -0.872  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.441   6.244  -0.424  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.808   5.866  -0.391  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.371   6.073   1.074  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.574   6.443   1.942  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.646   5.914   1.690  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.404   7.247   2.843  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.861   5.350  -2.871  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.519   7.276  -1.354  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.649   6.507  -0.616  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.099   4.837  -0.536  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.934   5.157   1.447  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.640   6.866   1.129  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.269   4.230  -0.979  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.063   3.526  -0.557  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.142   4.118  -1.274  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.243   4.171  -0.726  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.174   2.031  -0.875  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.019   3.725  -1.349  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.935   3.654   0.508  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.894   1.575  -0.212  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.209   1.557  -0.738  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.495   1.902  -1.898  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.083   4.572  -2.503  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.986   5.174  -3.290  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.464   6.473  -2.646  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.664   6.686  -2.476  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.985   4.507  -2.883  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.813   4.482  -3.356  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.619   5.388  -4.282  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.517   7.340  -2.287  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.861   8.613  -1.664  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.478   8.395  -0.287  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.400   9.109   0.105  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.384   9.498  -1.523  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.174   9.516  -2.843  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.000  10.805  -2.942  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.023  10.845  -1.804  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.998  11.944  -2.052  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.424   7.121  -2.448  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.575   9.123  -2.290  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.010   9.109  -0.733  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.075  10.503  -1.272  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.492   9.464  -3.680  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.840   8.669  -2.870  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.345  11.660  -2.869  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.518  10.828  -3.890  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.549   9.902  -1.759  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.514  11.017  -0.868  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.335  11.895  -3.033  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.533  12.862  -1.889  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.805  11.844  -1.405  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.961   7.416   0.449  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.475   7.136   1.787  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.973   6.832   1.730  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.741   7.279   2.581  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.714   5.946   2.415  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.579   6.148   3.932  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.528   7.154   4.231  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.265   8.222   4.784  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.758   6.873   3.895  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.221   6.881   0.091  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.327   8.017   2.397  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.270   5.877   1.975  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.248   5.025   2.225  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.340   5.207   4.402  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.513   6.518   4.328  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.965   6.023   3.456  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.476   7.513   4.087  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.376   6.060   0.728  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.778   5.697   0.572  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.587   6.858   0.002  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.697   7.137   0.458  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.890   4.495  -0.361  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.547   3.781  -0.229  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.718   5.724   0.084  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.181   5.428   1.537  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.155   3.757  -0.081  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.712   4.813  -1.377  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.030   7.520  -1.003  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.712   8.641  -1.643  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.957   9.772  -0.648  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.079  10.262  -0.519  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.873   9.163  -2.814  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.773   8.090  -3.920  1.00  0.00           C  
ATOM    435  CD  LYS A 161       5.973   8.193  -4.883  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.696   9.239  -5.971  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       6.815   9.238  -6.954  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.147   7.247  -1.328  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.661   8.299  -2.020  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.880   9.404  -2.458  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.331  10.054  -3.214  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.762   7.107  -3.468  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.856   8.233  -4.474  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.859   8.476  -4.333  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.139   7.232  -5.351  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.773   8.998  -6.477  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       5.615  10.218  -5.520  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       6.507   9.707  -7.831  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.091   8.258  -7.163  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       7.627   9.751  -6.558  1.00  0.00           H  
ATOM    451  N   THR A 162       4.903  10.187   0.047  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.029  11.268   1.020  1.00  0.00           C  
ATOM    453  C   THR A 162       5.997  10.874   2.132  1.00  0.00           C  
ATOM    454  O   THR A 162       6.656  11.728   2.724  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.655  11.614   1.611  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.740  12.854   2.301  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.207  10.520   2.584  1.00  0.00           C  
ATOM    458  H   THR A 162       4.032   9.764  -0.097  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.418  12.141   0.516  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.932  11.696   0.814  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.427  12.775   2.969  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.435   9.553   2.167  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.143  10.598   2.749  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.727  10.639   3.522  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.078   9.577   2.409  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.973   9.083   3.448  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.411   9.063   2.943  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.656   8.971   1.739  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.550   7.670   3.878  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.359   7.757   4.849  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.823   8.258   6.251  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.099   9.557   6.628  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.639   9.289   6.770  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.532   8.940   1.904  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.914   9.743   4.300  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.258   7.104   3.005  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.375   7.174   4.368  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.622   8.435   4.437  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.915   6.776   4.947  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.602   7.506   6.995  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.890   8.441   6.248  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.490   9.928   7.563  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.256  10.295   5.855  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.453   8.863   7.699  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.332   8.636   6.020  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.112  10.183   6.689  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.360   9.156   3.871  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.777   9.157   3.517  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.594   8.428   4.580  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.106   8.160   5.677  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.285  10.599   3.388  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.828  11.440   4.606  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.503  12.156   4.305  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.155  13.087   5.468  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       7.893  13.818   5.161  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.102   9.234   4.814  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.913   8.655   2.569  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.365  10.590   3.345  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.898  11.034   2.478  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.698  10.798   5.466  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.582  12.178   4.831  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.603  12.737   3.399  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.714  11.430   4.182  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.024  12.505   6.369  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.954  13.798   5.612  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       7.607  13.621   4.181  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.047  14.840   5.279  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       7.142  13.503   5.807  1.00  0.00           H  
ATOM    509  N   SER A 165      12.842   8.116   4.244  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.724   7.423   5.176  1.00  0.00           C  
ATOM    511  C   SER A 165      14.307   8.408   6.185  1.00  0.00           C  
ATOM    512  O   SER A 165      13.928   9.579   6.211  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.856   6.739   4.409  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.860   6.321   5.322  1.00  0.00           O  
ATOM    515  H   SER A 165      13.176   8.358   3.356  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.159   6.672   5.706  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.471   5.878   3.887  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.273   7.435   3.691  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.865   5.361   5.341  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.228   7.929   7.014  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.852   8.781   8.019  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.639   9.906   7.352  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.753  11.004   7.895  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.791   7.947   8.902  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.238   8.764  10.131  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.229   8.601  11.275  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.557   9.599  12.388  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      16.108  10.961  11.981  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.491   6.988   6.949  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.082   9.213   8.637  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.276   7.053   9.223  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.660   7.668   8.324  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.204   8.411  10.462  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.313   9.809   9.870  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.231   8.785  10.909  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.289   7.596  11.667  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      16.048   9.308  13.294  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.623   9.609  12.559  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.842  11.504  12.825  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.285  10.880  11.348  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.880  11.448  11.487  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.184   9.622   6.170  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.963  10.615   5.432  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.078  11.403   4.472  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.525  11.820   3.403  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.061   8.729   5.788  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.432  11.299   6.127  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.730  10.109   4.864  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.822  11.604   4.856  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.886  12.345   4.018  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.965  11.856   2.573  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.951  12.653   1.635  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.206  13.840   4.071  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.122  14.339   5.508  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.084  14.901   6.031  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.018  14.167   6.184  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.519  11.248   5.718  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.885  12.189   4.386  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.204  14.006   3.691  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.498  14.380   3.462  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.252  13.721   5.768  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.956  14.486   7.109  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.051  10.540   2.407  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.138   9.938   1.075  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.732   9.694   0.516  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.744  10.185   1.061  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.930   8.612   1.165  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.888   8.461  -0.035  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.187   9.230   0.231  1.00  0.00           C  
ATOM    570  CE  LYS A 169      19.158   9.004  -0.929  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.430   7.546  -1.072  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.061   9.958   3.195  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.658  10.622   0.418  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.503   8.607   2.081  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.245   7.774   1.180  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.115   7.415  -0.182  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      16.418   8.854  -0.923  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.970  10.284   0.320  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.636   8.875   1.146  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.721   9.380  -1.843  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      20.083   9.526  -0.732  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.661   7.099  -1.609  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.492   7.111  -0.127  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.329   7.407  -1.577  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.651   8.931  -0.576  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.365   8.622  -1.209  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.212   7.114  -1.380  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.201   6.382  -1.421  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.286   9.301  -2.578  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.854   9.261  -3.097  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.075  10.111  -2.699  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.555   8.382  -3.889  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.471   8.568  -0.964  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.556   8.987  -0.591  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.606  10.329  -2.485  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.933   8.785  -3.273  1.00  0.00           H  
ATOM    597  N   MET A 171      10.966   6.654  -1.482  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.694   5.225  -1.646  1.00  0.00           C  
ATOM    599  C   MET A 171       9.428   5.007  -2.468  1.00  0.00           C  
ATOM    600  O   MET A 171       8.421   5.687  -2.271  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.521   4.562  -0.277  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.742   4.850   0.598  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.675   3.826   2.092  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.898   2.212   1.300  1.00  0.00           C  
ATOM    605  H   MET A 171      10.217   7.285  -1.442  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.524   4.759  -2.156  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.635   4.955   0.201  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.416   3.496  -0.407  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.644   4.627   0.046  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.745   5.892   0.879  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.461   1.564   1.956  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.433   2.332   0.371  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.928   1.773   1.099  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.482   4.038  -3.379  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.333   3.711  -4.220  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.509   2.618  -3.554  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.772   2.254  -2.411  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.804   3.237  -5.605  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.613   1.933  -5.490  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.691   4.314  -6.232  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.901   1.389  -6.891  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.309   3.521  -3.478  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.716   4.589  -4.345  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.942   3.074  -6.235  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.545   2.132  -4.982  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.054   1.194  -4.936  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.658   4.309  -5.750  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.230   5.281  -6.103  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.814   4.111  -7.286  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.630   2.019  -7.380  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       8.989   1.378  -7.468  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.289   0.383  -6.813  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.529   2.082  -4.279  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.688   1.002  -3.757  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.947  -0.272  -4.556  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.568  -0.380  -5.721  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.204   1.390  -3.837  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.332   0.171  -3.514  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.910   2.510  -2.824  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.381   2.403  -5.192  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.945   0.810  -2.725  1.00  0.00           H  
ATOM    642  HB  VAL A 173       3.979   1.738  -4.835  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.329   0.499  -3.279  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.748  -0.358  -2.667  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.304  -0.487  -4.369  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.240   3.454  -3.230  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.429   2.313  -1.898  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.849   2.553  -2.633  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.613  -1.222  -3.913  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.950  -2.486  -4.555  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.718  -3.390  -4.658  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.346  -3.818  -5.751  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.086  -3.164  -3.753  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.025  -4.695  -3.874  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.380  -5.297  -3.493  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.298  -6.753  -3.479  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.319  -7.495  -3.063  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.419  -6.923  -2.656  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.222  -8.796  -3.061  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.895  -1.065  -2.989  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.307  -2.278  -5.554  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.040  -2.815  -4.128  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       7.997  -2.887  -2.714  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.264  -5.074  -3.206  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.783  -4.967  -4.890  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.123  -4.989  -4.213  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.663  -4.942  -2.513  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.477  -7.192  -3.783  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.494  -5.925  -2.658  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.187  -7.481  -2.343  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.379  -9.236  -3.373  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.990  -9.355  -2.747  1.00  0.00           H  
ATOM    673  N   SER A 175       5.096  -3.684  -3.516  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.910  -4.552  -3.487  1.00  0.00           C  
ATOM    675  C   SER A 175       2.680  -3.774  -3.028  1.00  0.00           C  
ATOM    676  O   SER A 175       2.796  -2.676  -2.486  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.152  -5.729  -2.542  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.231  -6.771  -2.844  1.00  0.00           O  
ATOM    679  H   SER A 175       5.442  -3.317  -2.674  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.721  -4.941  -4.479  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.156  -6.096  -2.673  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.021  -5.405  -1.518  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.052  -7.253  -2.033  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.505  -4.356  -3.249  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.263  -3.708  -2.849  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.912  -4.685  -2.948  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.084  -5.376  -3.952  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.035  -2.460  -3.726  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.430  -2.063  -3.742  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.951  -1.279  -2.713  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.265  -2.487  -4.784  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.296  -0.921  -2.713  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.617  -2.121  -4.788  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.133  -1.338  -3.749  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.473  -5.234  -3.683  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.357  -3.393  -1.823  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.618  -1.641  -3.326  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.360  -2.669  -4.734  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.316  -0.949  -1.918  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.867  -3.085  -5.587  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.685  -0.309  -1.920  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.259  -2.444  -5.592  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.176  -1.059  -3.745  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.713  -4.724  -1.887  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.880  -5.604  -1.829  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.766  -5.198  -0.659  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.260  -4.841   0.396  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.432  -7.057  -1.651  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.512  -4.144  -1.118  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.440  -5.515  -2.749  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.617  -7.268  -2.327  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.258  -7.718  -1.864  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.103  -7.208  -0.632  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.084  -5.246  -0.842  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.992  -4.851   0.232  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.932  -5.840   1.392  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.398  -6.940   1.254  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.430  -4.726  -0.284  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.518  -3.542  -1.253  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.849  -6.015  -1.003  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.446  -5.535  -1.705  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.679  -3.887   0.595  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.093  -4.549   0.552  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.514  -2.616  -0.692  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.431  -3.608  -1.823  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.672  -3.559  -1.924  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.038  -6.371  -1.619  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.710  -5.818  -1.626  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.102  -6.767  -0.270  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.451  -5.423   2.554  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.419  -6.263   3.757  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.816  -6.723   4.175  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.344  -7.705   3.655  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.794  -5.473   4.923  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.266  -5.358   4.761  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.686  -4.442   5.880  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.618  -6.770   4.814  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.843  -4.525   2.609  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.818  -7.137   3.568  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.220  -4.480   4.947  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.012  -5.976   5.855  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.056  -4.906   3.798  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.925  -4.972   6.439  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.469  -4.131   6.559  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.243  -3.567   5.429  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.285  -7.468   5.301  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.687  -6.735   5.362  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.423  -7.107   3.807  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.384  -6.022   5.154  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.696  -6.378   5.686  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.820  -6.041   4.701  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.731  -5.051   3.974  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.934  -5.632   7.000  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.026  -6.207   8.090  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.019  -5.286   9.304  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.077  -4.787   9.652  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.956  -5.090   9.868  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.895  -5.264   5.543  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.694  -7.433   5.891  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.709  -4.586   6.861  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.965  -5.746   7.298  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.390  -7.181   8.381  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.020  -6.301   7.706  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.878  -6.828   4.666  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.034  -6.580   3.755  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.990  -5.508   4.286  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.198  -5.375   5.493  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.726  -7.943   3.710  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.505  -8.500   5.075  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.098  -8.046   5.478  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.685  -6.319   2.765  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.784  -7.831   3.505  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.263  -8.578   2.971  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.242  -8.102   5.762  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.554  -9.577   5.057  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.054  -7.820   6.535  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.375  -8.804   5.216  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.575  -4.764   3.356  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.536  -3.698   3.662  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.727  -3.843   2.716  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.850  -4.864   2.040  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.880  -2.324   3.504  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.705  -1.085   4.529  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.358  -4.940   2.416  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.883  -3.811   4.681  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.851  -2.387   3.789  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.942  -2.018   2.487  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.608  -2.845   2.694  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.798  -2.888   1.834  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.514  -3.594   0.500  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.361  -3.753   0.103  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.284  -1.463   1.555  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.464  -2.066   3.272  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.580  -3.422   2.351  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.638  -1.000   0.823  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.262  -0.890   2.469  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.294  -1.496   1.175  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.595  -4.026  -0.161  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.530  -4.752  -1.444  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.163  -4.644  -2.133  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.450  -5.640  -2.257  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.627  -4.214  -2.380  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.083  -5.289  -3.390  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.872  -5.837  -4.156  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.814  -6.445  -2.668  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.476  -3.867   0.236  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.729  -5.790  -1.248  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.474  -3.907  -1.785  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.251  -3.356  -2.921  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.762  -4.832  -4.098  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.240  -5.019  -4.465  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.215  -6.374  -5.029  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.316  -6.508  -3.520  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.112  -7.225  -2.409  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -22.567  -6.851  -3.326  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.292  -6.077  -1.771  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.806  -3.442  -2.587  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.522  -3.229  -3.273  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.670  -2.225  -2.509  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.440  -1.111  -2.978  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.772  -2.708  -4.689  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.459  -2.640  -5.461  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.073  -3.650  -6.024  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.859  -1.578  -5.476  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.416  -2.685  -2.469  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.981  -4.164  -3.340  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.454  -3.375  -5.199  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.209  -1.722  -4.636  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.212  -2.626  -1.327  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.397  -1.750  -0.492  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.584  -2.558   0.518  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.887  -3.720   0.783  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.297  -0.743   0.240  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.839   0.310  -0.732  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.378   1.761   0.205  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.002   3.007  -1.053  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.434  -3.523  -1.006  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.712  -1.215  -1.115  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.128  -1.268   0.686  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.726  -0.250   1.012  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.068   0.599  -1.429  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.681  -0.100  -1.271  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.629   2.843  -1.918  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.967   2.927  -1.344  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.186   3.992  -0.649  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.548  -1.928   1.084  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.687  -2.585   2.077  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.439  -1.668   3.278  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.149  -0.483   3.118  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.366  -2.963   1.417  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.674  -3.902   0.282  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.786  -5.273   0.526  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.882  -3.397  -1.006  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.099  -6.146  -0.522  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.199  -4.267  -2.053  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.307  -5.643  -1.813  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.359  -0.999   0.830  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.171  -3.490   2.428  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.880  -2.074   1.039  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.725  -3.453   2.133  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.625  -5.659   1.520  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.792  -2.336  -1.194  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.184  -7.205  -0.331  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.362  -3.874  -3.046  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.552  -6.316  -2.622  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.584  -2.226   4.483  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.402  -1.447   5.710  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.940  -1.040   5.894  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.635  -0.129   6.664  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.873  -2.239   6.958  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.745  -2.666   7.711  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.691  -3.468   6.547  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.835  -3.170   4.546  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.000  -0.551   5.627  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.487  -1.605   7.581  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.020  -2.815   7.098  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.526  -3.159   5.940  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.056  -3.967   7.431  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.067  -4.146   5.985  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.040  -1.723   5.198  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.620  -1.425   5.313  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.837  -2.032   4.160  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.332  -2.915   3.462  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.336  -2.443   4.603  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.479  -0.354   5.313  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.250  -1.833   6.240  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.609  -1.550   3.958  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.772  -2.059   2.873  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.301  -2.144   3.276  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.792  -1.294   4.006  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.926  -1.154   1.636  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.491   0.275   1.984  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.075  -1.688   0.452  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.268  -0.844   4.545  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.104  -3.054   2.618  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.970  -1.137   1.349  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.186   0.701   2.693  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.480   0.868   1.083  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.501   0.265   2.410  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.693  -1.763  -0.434  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.686  -2.657   0.688  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.248  -1.020   0.252  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.621  -3.179   2.777  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.199  -3.386   3.059  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.375  -3.175   1.792  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.784  -3.584   0.705  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.975  -4.802   3.613  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.210  -5.873   2.539  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.921  -7.254   3.119  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.055  -7.347   3.973  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.570  -8.197   2.701  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.087  -3.816   2.197  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.870  -2.673   3.805  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.025  -4.890   3.983  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.654  -4.964   4.421  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.235  -5.835   2.209  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.555  -5.703   1.700  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.786  -2.543   1.934  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.654  -2.295   0.784  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.112  -2.206   1.209  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.425  -1.728   2.301  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.245  -1.009   0.060  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.117   0.141   1.035  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.034   0.192   1.923  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.071   1.167   1.036  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.091   1.264   2.813  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.942   2.241   1.926  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.862   2.289   2.814  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.066  -2.243   2.823  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.553  -3.120   0.092  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.986  -0.767  -0.686  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.301  -1.166  -0.423  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.704  -0.596   1.920  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.907   1.131   0.353  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.927   1.303   3.499  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.677   3.034   1.926  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.763   3.117   3.497  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.001  -2.671   0.335  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.441  -2.650   0.616  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.107  -1.482  -0.098  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.671  -1.065  -1.171  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.088  -3.959   0.151  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.609  -3.883   0.340  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.534  -5.122   0.977  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.680  -3.040  -0.520  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.599  -2.544   1.681  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.865  -4.118  -0.893  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.833  -3.509   1.328  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.032  -3.220  -0.400  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.034  -4.868   0.222  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.965  -5.099   1.966  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.785  -6.057   0.497  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.460  -5.032   1.051  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.176  -0.962   0.505  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.920   0.159  -0.073  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.360  -0.254  -0.357  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.900  -1.136   0.308  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.917   1.341   0.898  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.286   2.124   0.893  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.472  -1.344   1.356  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.454   0.463  -0.997  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.148   0.991   1.893  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.660   2.063   0.590  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.980   0.389  -1.348  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.367   0.076  -1.710  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.134   1.363  -2.060  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.551   2.298  -2.608  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.373  -0.883  -2.904  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.007  -2.560  -2.320  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.500   1.084  -1.844  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.842  -0.409  -0.876  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.618  -0.578  -3.613  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.342  -0.870  -3.381  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.416   1.441  -1.754  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.241   2.656  -2.049  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.614   2.768  -3.527  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.403   3.631  -3.912  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.488   2.446  -1.183  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.650   0.966  -1.131  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.230   0.393  -1.100  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.724   3.545  -1.727  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.352   2.914  -1.636  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.326   2.835  -0.189  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.176   0.619  -2.013  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.184   0.674  -0.240  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.180  -0.536  -1.652  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.904   0.252  -0.080  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.045   1.895  -4.347  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.331   1.909  -5.777  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.227   3.333  -6.323  1.00  0.00           C  
ATOM    991  O   ASN A 197      15.261   3.914  -6.607  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.339   0.999  -6.507  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.741  -0.463  -6.349  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.852  -0.762  -5.910  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.894  -1.395  -6.681  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.114   3.818  -6.449  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.422   1.229  -3.987  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.332   1.544  -5.940  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.360   1.142  -6.086  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.318   1.251  -7.557  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.010  -1.150  -7.029  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.136  -2.338  -6.584  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 133      17.937  -0.085   5.100  1.00  0.00           N  
ATOM      2  CA  GLU A 133      18.451   0.021   3.705  1.00  0.00           C  
ATOM      3  C   GLU A 133      17.543  -0.769   2.769  1.00  0.00           C  
ATOM      4  O   GLU A 133      17.059  -0.242   1.766  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.874  -0.537   3.645  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.450  -0.319   2.245  1.00  0.00           C  
ATOM      7  CD  GLU A 133      21.912  -0.751   2.208  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      22.209  -1.812   2.736  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      22.714  -0.016   1.657  1.00  0.00           O  
ATOM     10  H1  GLU A 133      17.661   0.857   5.441  1.00  0.00           H  
ATOM     11  H2  GLU A 133      18.682  -0.473   5.715  1.00  0.00           H  
ATOM     12  H3  GLU A 133      17.111  -0.716   5.117  1.00  0.00           H  
ATOM     13  HA  GLU A 133      18.460   1.058   3.405  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.491  -0.029   4.372  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.856  -1.594   3.865  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      19.887  -0.902   1.531  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      20.381   0.727   1.988  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.313  -2.034   3.103  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.461  -2.887   2.284  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.039  -2.340   2.241  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.725  -1.349   2.901  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.446  -4.309   2.850  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.726  -2.401   3.913  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.855  -2.918   1.280  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      17.455  -4.693   2.887  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      15.843  -4.942   2.218  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      16.029  -4.295   3.847  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.182  -2.990   1.461  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.795  -2.557   1.339  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.111  -2.570   2.703  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.504  -3.318   3.598  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.049  -3.472   0.365  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.657  -3.169  -1.317  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.489  -3.773   0.957  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.777  -1.551   0.954  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.225  -4.503   0.632  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.989  -3.266   0.409  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.087  -1.728   2.857  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.349  -1.633   4.121  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.876  -1.946   3.896  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.368  -1.807   2.786  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.487  -0.223   4.696  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.932   0.009   5.140  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.099   1.436   5.650  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.398   1.853   6.571  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.992   2.216   5.100  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.823  -1.155   2.106  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.750  -2.341   4.834  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.220   0.502   3.941  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.831  -0.115   5.547  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.180  -0.686   5.930  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.594  -0.150   4.302  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.548   1.881   4.366  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.104   3.134   5.423  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.194  -2.377   4.957  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.772  -2.715   4.869  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.924  -1.697   5.630  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.277  -1.279   6.734  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.544  -4.121   5.444  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.059  -4.403   5.571  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.228  -4.307   4.448  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.514  -4.753   6.814  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.860  -4.561   4.564  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.142  -5.010   6.931  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.315  -4.914   5.805  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.656  -2.471   5.816  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.467  -2.712   3.832  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.989  -4.852   4.784  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.010  -4.188   6.415  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.641  -4.041   3.488  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.151  -4.828   7.683  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.226  -4.482   3.696  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.723  -5.281   7.886  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.257  -5.113   5.896  1.00  0.00           H  
ATOM     75  N   SER A 138       4.800  -1.306   5.030  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.895  -0.338   5.645  1.00  0.00           C  
ATOM     77  C   SER A 138       2.452  -0.622   5.231  1.00  0.00           C  
ATOM     78  O   SER A 138       2.173  -0.882   4.061  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.283   1.078   5.220  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.678   2.017   6.100  1.00  0.00           O  
ATOM     81  H   SER A 138       4.575  -1.676   4.152  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.970  -0.411   6.721  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.353   1.189   5.264  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.948   1.252   4.205  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.057   2.880   5.920  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.538  -0.572   6.202  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.118  -0.829   5.937  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.761   0.236   6.588  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.331   0.938   7.504  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.277  -2.209   6.471  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.198  -2.211   7.972  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.935  -2.627   8.654  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.107  -1.851   8.935  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.681  -2.506   9.971  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.549  -2.037  10.198  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.823  -0.363   7.114  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.058  -0.811   4.870  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.287  -2.437   6.164  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.394  -2.954   6.074  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.769  -2.948   8.252  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.101  -1.477   8.743  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.387  -2.757  10.749  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.969  -1.863  11.065  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.996   0.347   6.101  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.953   1.329   6.622  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.322   0.671   6.801  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.949   0.257   5.827  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.054   2.506   5.642  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.235   3.409   6.010  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.763   3.323   5.699  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.273  -0.246   5.368  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.613   1.696   7.580  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.192   2.126   4.639  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.162   2.908   5.773  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.171   4.330   5.447  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.202   3.630   7.065  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.869   4.209   5.089  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -0.941   2.727   5.331  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.567   3.613   6.721  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.782   0.567   8.050  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.079  -0.057   8.329  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.737   0.547   9.574  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.147   0.560  10.654  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.889  -1.567   8.535  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.224  -1.846   9.880  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.020  -2.089   9.942  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.944  -1.827  10.968  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.241   0.908   8.793  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.733   0.093   7.482  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.853  -2.053   8.510  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.269  -1.959   7.743  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.905  -1.634  10.916  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.527  -2.005  11.835  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.975   1.026   9.418  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.726   1.603  10.540  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.186   1.162  10.470  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.577   0.422   9.567  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.638   3.134  10.525  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.891   3.624  11.836  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.402   0.969   8.536  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.306   1.241  11.469  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.653   3.438  10.222  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.367   3.538   9.836  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.049   3.691  12.296  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.985   1.616  11.428  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.398   1.254  11.465  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.189   1.984  10.380  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.101   1.416   9.781  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.985   1.596  12.841  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.344   0.890  13.030  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.138  -0.520  13.603  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -14.003  -0.460  15.055  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -13.887  -1.565  15.781  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.894  -2.733  15.198  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -13.770  -1.485  17.078  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.617   2.200  12.125  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.488   0.192  11.305  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.297   1.277  13.613  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.127   2.665  12.910  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -14.950   1.464  13.717  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.853   0.818  12.080  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -14.987  -1.136  13.353  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.245  -0.958  13.178  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -13.998   0.413  15.502  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -13.984  -2.795  14.204  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.807  -3.566  15.745  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -13.766  -0.591  17.525  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -13.683  -2.318  17.625  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.848   3.251  10.144  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.551   4.057   9.140  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.857   3.990   7.780  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.485   4.221   6.747  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.612   5.513   9.603  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.465   6.331   8.640  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.563   5.895   8.336  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.008   7.383   8.221  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.121   3.657  10.662  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.561   3.690   9.033  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.045   5.556  10.593  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.614   5.923   9.632  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.565   3.690   7.783  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.805   3.612   6.539  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.406   2.563   5.598  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.873   1.465   5.463  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.339   3.268   6.858  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.542   4.551   7.150  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.067   4.220   7.333  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.202   4.936   6.829  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.730   3.174   8.029  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.109   3.523   8.636  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.846   4.573   6.049  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.308   2.622   7.719  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.895   2.758   6.024  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.651   5.238   6.326  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.920   5.009   8.052  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.424   2.612   8.428  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.784   2.951   8.156  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.516   2.923   4.947  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.205   2.026   4.009  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.225   2.652   2.607  1.00  0.00           C  
ATOM    201  O   CYS A 146     -13.993   3.576   2.343  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.638   1.794   4.514  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.509   0.623   3.444  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.881   3.817   5.098  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.690   1.076   3.963  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.602   1.398   5.517  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.170   2.735   4.521  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.355   2.151   1.716  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.256   2.677   0.343  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.183   1.545  -0.688  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.957   0.387  -0.340  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.007   3.557   0.217  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.879   4.457   1.440  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.317   5.606   1.414  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.301   4.000   2.517  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.761   1.426   1.991  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.124   3.284   0.130  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.132   2.926   0.141  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.087   4.166  -0.670  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.955   3.084   2.536  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.216   4.573   3.308  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.382   1.896  -1.964  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.347   0.912  -3.050  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.919   0.500  -3.398  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.960   1.209  -3.099  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.042   1.475  -4.293  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.557   2.890  -4.575  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.164   3.816  -4.061  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.589   3.029  -5.303  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.564   2.834  -2.178  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.880   0.034  -2.739  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.822   0.846  -5.144  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.108   1.492  -4.127  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.799  -0.664  -4.034  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.500  -1.196  -4.431  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.652  -0.119  -5.098  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.553   0.195  -4.639  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.705  -2.361  -5.406  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.383  -3.023  -5.715  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.908  -4.063  -4.904  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.637  -2.605  -6.824  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.687  -4.681  -5.201  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.417  -3.224  -7.121  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.942  -4.261  -6.310  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.740  -4.872  -6.602  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.607  -1.179  -4.237  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.986  -1.560  -3.553  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.371  -3.084  -4.966  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.139  -1.986  -6.322  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.482  -4.388  -4.047  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.002  -1.805  -7.450  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.320  -5.481  -4.573  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.841  -2.900  -7.977  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.917  -5.792  -6.814  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.167   0.439  -6.190  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.446   1.477  -6.920  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.066   2.626  -5.993  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.916   3.065  -5.977  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.311   2.006  -8.065  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.579   3.150  -8.779  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.152   3.348 -10.175  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.983   4.229 -10.391  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.748   2.573 -11.137  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.045   0.145  -6.512  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.545   1.049  -7.336  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.502   1.206  -8.764  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.246   2.371  -7.671  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.697   4.060  -8.213  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.529   2.912  -8.862  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.086   1.872 -10.957  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.102   2.689 -12.040  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.035   3.109  -5.223  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.779   4.206  -4.300  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.569   3.891  -3.429  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.676   4.722  -3.269  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.011   4.450  -3.410  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.015   5.303  -4.143  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.052   5.952  -3.489  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.154   5.622  -5.471  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.760   6.620  -4.417  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.256   6.453  -5.642  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.932   2.721  -5.276  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.570   5.102  -4.870  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.462   3.504  -3.160  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.712   4.953  -2.501  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.234   5.927  -2.526  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.504   5.279  -6.263  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.632   7.220  -4.196  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.591   6.835  -6.480  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.548   2.691  -2.857  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.438   2.303  -2.000  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.123   2.339  -2.781  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.126   2.874  -2.304  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.663   0.888  -1.421  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.447   0.945  -0.141  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.550   0.201   0.111  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.206   1.743   1.063  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.008   0.495   1.380  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.219   1.440   2.005  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.225   2.695   1.436  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.262   2.054   3.255  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.270   3.307   2.692  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.284   2.994   3.598  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.288   2.067  -3.009  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.379   3.012  -1.200  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.208   0.296  -2.138  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.712   0.417  -1.226  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.998  -0.508  -0.570  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.797   0.089   1.805  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.426   2.946   0.761  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.050   1.805   3.947  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.516   4.032   2.959  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.306   3.474   4.562  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.129   1.760  -3.973  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.928   1.723  -4.803  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.282   3.102  -4.882  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.059   3.228  -4.827  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.304   1.213  -6.211  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.126   0.466  -6.873  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.656  -0.471  -7.967  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.306   0.344  -9.091  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.336  -0.470 -10.338  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.951   1.340  -4.299  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.222   1.050  -4.353  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.148   0.546  -6.124  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.584   2.053  -6.831  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.449   1.183  -7.312  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.596  -0.121  -6.137  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.842  -1.054  -8.367  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.390  -1.136  -7.541  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.316   0.603  -8.807  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.738   1.247  -9.264  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.874  -1.385 -10.165  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.830   0.037 -11.094  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -5.321  -0.631 -10.625  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.106   4.133  -5.003  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.589   5.491  -5.081  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.116   5.964  -3.709  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.010   6.483  -3.574  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.674   6.434  -5.602  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.999   6.103  -7.055  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.286   6.581  -7.924  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.954   5.380  -7.279  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.072   3.978  -5.041  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.755   5.510  -5.763  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.564   6.320  -5.002  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.325   7.453  -5.537  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.958   5.780  -2.696  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.614   6.200  -1.339  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.316   5.541  -0.869  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.397   6.226  -0.421  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.767   5.858  -0.382  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.329   6.060   1.085  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.530   6.429   1.954  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.612   5.937   1.675  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.350   7.197   2.884  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.826   5.358  -2.863  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.476   7.270  -1.337  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.608   6.501  -0.603  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.058   4.831  -0.529  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.891   5.143   1.455  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.595   6.852   1.141  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.237   4.218  -0.976  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.031   3.509  -0.559  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.174   4.094  -1.279  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.280   4.130  -0.737  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.152   2.012  -0.876  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.991   3.717  -1.343  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.901   3.634   0.506  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.879   1.562  -0.219  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.192   1.532  -0.733  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.467   1.886  -1.902  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.052   4.561  -2.502  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.016   5.158  -3.290  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.500   6.456  -2.647  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.702   6.670  -2.486  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.958   4.508  -2.877  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.841   4.464  -3.356  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.650   5.373  -4.282  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.556   7.322  -2.281  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.905   8.595  -1.656  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.524   8.376  -0.281  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.441   9.094   0.114  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.336   9.483  -1.512  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.129   9.512  -2.831  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.936  10.811  -2.930  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.952  10.869  -1.789  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.916  11.979  -2.037  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.387   7.104  -2.434  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.619   9.104  -2.284  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.964   9.093  -0.723  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.024  10.486  -1.256  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.447   9.448  -3.667  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.806   8.674  -2.857  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.268  11.657  -2.863  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.457  10.839  -3.877  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.487   9.933  -1.736  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.437  11.043  -0.856  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.462  12.709  -2.624  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.206  12.394  -1.128  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.751  11.610  -2.533  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.017   7.387   0.451  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.533   7.103   1.787  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.031   6.798   1.726  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.801   7.241   2.577  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.771   5.914   2.413  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.640   6.112   3.932  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.473   7.110   4.236  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.217   8.174   4.799  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.701   6.828   3.895  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.280   6.849   0.091  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.387   7.983   2.399  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.213   5.847   1.974  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.305   4.993   2.221  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.408   5.169   4.399  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.572   6.487   4.325  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.903   5.980   3.446  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.421   7.462   4.088  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.430   6.028   0.722  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.831   5.663   0.562  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.643   6.823  -0.005  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.750   7.102   0.456  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.940   4.463  -0.375  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.591   3.739  -0.243  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.771   5.694   0.078  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.235   5.390   1.525  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.198   3.729  -0.100  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.766   4.785  -1.392  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.091   7.489  -1.013  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.778   8.609  -1.646  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.018   9.739  -0.651  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.140  10.226  -0.513  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.950   9.131  -2.822  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.969   8.104  -3.956  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.909   8.473  -4.996  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.919   7.440  -6.125  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       3.457   6.125  -5.598  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.210   7.215  -1.343  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.730   8.266  -2.020  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.933   9.296  -2.500  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.373  10.060  -3.174  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.944   8.098  -4.421  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.753   7.124  -3.558  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.935   8.487  -4.528  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.128   9.449  -5.403  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.259   7.763  -6.915  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.923   7.340  -6.512  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.938   5.616  -6.341  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       2.831   6.280  -4.781  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       4.278   5.561  -5.305  1.00  0.00           H  
ATOM    451  N   THR A 162       4.961  10.154   0.038  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.082  11.233   1.013  1.00  0.00           C  
ATOM    453  C   THR A 162       6.046  10.838   2.129  1.00  0.00           C  
ATOM    454  O   THR A 162       6.706  11.691   2.723  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.705  11.577   1.600  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.783  12.819   2.283  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.257  10.487   2.575  1.00  0.00           C  
ATOM    458  H   THR A 162       4.090   9.732  -0.114  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.472  12.107   0.513  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.983  11.655   0.800  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.695  12.951   2.554  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.190  10.557   2.728  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.765  10.616   3.519  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.497   9.518   2.168  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.126   9.540   2.404  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.016   9.044   3.446  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.456   9.022   2.942  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.702   8.917   1.740  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.589   7.633   3.873  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.392   7.721   4.836  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.850   8.189   6.251  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.147   9.497   6.644  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.370   9.764   8.094  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.578   8.905   1.896  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.957   9.703   4.298  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.304   7.067   2.998  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.412   7.137   4.368  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.670   8.416   4.428  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.933   6.744   4.910  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.603   7.430   6.981  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.920   8.351   6.266  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.552  10.313   6.063  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.087   9.411   6.454  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.286   9.367   8.382  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       4.609   9.320   8.648  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.370  10.790   8.261  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.402   9.126   3.870  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.820   9.123   3.520  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.638   8.424   4.600  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.151   8.183   5.705  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.322  10.563   3.356  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.848  11.436   4.544  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.526  12.141   4.207  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.155  13.095   5.343  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       7.892  13.808   5.002  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.141   9.212   4.813  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.959   8.598   2.585  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.403  10.559   3.325  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.943  10.971   2.430  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.706  10.816   5.421  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.598  12.180   4.759  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.640  12.701   3.290  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.743  11.409   4.086  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.018  12.534   6.255  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.948  13.817   5.480  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.116  14.732   4.582  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.328  13.946   5.866  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       7.348  13.243   4.320  1.00  0.00           H  
ATOM    509  N   SER A 165      12.885   8.105   4.273  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.769   7.437   5.221  1.00  0.00           C  
ATOM    511  C   SER A 165      14.347   8.448   6.207  1.00  0.00           C  
ATOM    512  O   SER A 165      13.955   9.615   6.212  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.905   6.740   4.469  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.907   6.342   5.395  1.00  0.00           O  
ATOM    515  H   SER A 165      13.219   8.324   3.377  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.206   6.696   5.766  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.522   5.869   3.964  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.322   7.422   3.740  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.701   5.452   5.691  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.277   7.995   7.040  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.896   8.873   8.027  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.671   9.992   7.337  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.775  11.102   7.860  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.845   8.065   8.922  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.280   8.907  10.136  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.240   8.805  11.260  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.776   9.503  12.511  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.736   9.475  13.579  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.550   7.055   6.993  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.122   9.309   8.639  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.341   7.170   9.258  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.717   7.788   8.349  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.230   8.541  10.500  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.388   9.941   9.844  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.322   9.279  10.950  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      16.051   7.767  11.487  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.662   8.992  12.859  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.020  10.529  12.275  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      16.030  10.090  14.365  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.620   8.501  13.924  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.833   9.818  13.194  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.217   9.691   6.160  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.987  10.679   5.402  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.095  11.435   4.421  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.532  11.803   3.330  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.103   8.791   5.795  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.442  11.384   6.085  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.763  10.172   4.851  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.846  11.663   4.814  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.903  12.376   3.955  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.983  11.855   2.523  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.950  12.628   1.567  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.215  13.875   3.973  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.145  14.404   5.400  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.103  15.004   5.889  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.063  14.218   6.104  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.551  11.346   5.693  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.904  12.224   4.330  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.206  14.040   3.576  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.493  14.398   3.363  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.302  13.741   5.714  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.011  14.556   7.023  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.089  10.537   2.387  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.177   9.906   1.070  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.772   9.662   0.510  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.787  10.175   1.040  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.959   8.576   1.191  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.930   8.406   0.008  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.340   6.936  -0.116  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.287   6.767  -1.306  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.351   7.809  -1.246  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.112   9.974   3.190  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.705  10.573   0.401  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.527   8.589   2.110  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.269   7.743   1.214  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.449   8.724  -0.904  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.810   9.007   0.178  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.840   6.624   0.789  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.462   6.327  -0.269  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.739   5.787  -1.271  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.730   6.874  -2.226  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.829   7.764  -0.323  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.922   8.750  -1.369  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.043   7.642  -2.002  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.687   8.879  -0.566  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.401   8.569  -1.197  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.249   7.063  -1.375  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.238   6.332  -1.417  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.313   9.255  -2.561  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.873   9.241  -3.062  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.031   9.828  -2.402  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.632   8.645  -4.098  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.505   8.499  -0.945  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.593   8.928  -0.572  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.652  10.277  -2.470  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.942   8.731  -3.266  1.00  0.00           H  
ATOM    597  N   MET A 171      11.005   6.601  -1.478  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.733   5.174  -1.648  1.00  0.00           C  
ATOM    599  C   MET A 171       9.465   4.960  -2.471  1.00  0.00           C  
ATOM    600  O   MET A 171       8.460   5.639  -2.271  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.560   4.506  -0.282  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.790   4.780   0.588  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.724   3.748   2.076  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.932   2.137   1.275  1.00  0.00           C  
ATOM    605  H   MET A 171      10.254   7.230  -1.436  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.562   4.710  -2.162  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.680   4.903   0.203  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.447   3.442  -0.416  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.685   4.555   0.030  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.798   5.821   0.876  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.497   1.483   1.924  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.462   2.259   0.343  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.960   1.705   1.079  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.518   3.994  -3.387  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.368   3.673  -4.229  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.541   2.581  -3.567  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.802   2.212  -2.425  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.839   3.205  -5.617  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.640   1.896  -5.507  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.731   4.281  -6.236  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.925   1.357  -6.911  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.345   3.478  -3.489  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.753   4.555  -4.350  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.976   3.050  -6.249  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.573   2.088  -4.998  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.078   1.159  -4.958  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.854   4.083  -7.290  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.698   4.269  -5.752  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.273   5.250  -6.102  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.310   0.349  -6.837  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.657   1.987  -7.398  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.013   1.353  -7.488  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.560   2.051  -4.296  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.715   0.971  -3.777  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.969  -0.300  -4.580  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.589  -0.403  -5.747  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.232   1.365  -3.857  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.355   0.148  -3.539  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.941   2.483  -2.841  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.412   2.376  -5.207  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.970   0.774  -2.747  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.009   1.717  -4.854  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.769  -0.385  -2.695  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.326  -0.507  -4.397  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.353   0.479  -3.304  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.878   2.529  -2.653  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.277   3.427  -3.240  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.458   2.279  -1.914  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.632  -1.255  -3.941  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.964  -2.518  -4.587  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.728  -3.417  -4.695  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.356  -3.842  -5.789  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.096  -3.204  -3.787  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.019  -4.735  -3.898  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.358  -5.347  -3.484  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.385  -5.030  -4.469  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.644  -5.419  -4.299  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.978  -6.102  -3.237  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.546  -5.120  -5.191  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.914  -1.102  -3.016  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.324  -2.309  -5.585  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.052  -2.868  -4.166  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.013  -2.922  -2.747  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.240  -5.101  -3.244  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.795  -5.012  -4.917  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.649  -4.947  -2.525  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.250  -6.420  -3.407  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.142  -4.519  -5.269  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.285  -6.332  -2.554  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.925  -6.396  -3.109  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.291  -4.597  -6.006  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.494  -5.413  -5.064  1.00  0.00           H  
ATOM    673  N   SER A 175       5.101  -3.711  -3.555  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.911  -4.574  -3.532  1.00  0.00           C  
ATOM    675  C   SER A 175       2.684  -3.793  -3.075  1.00  0.00           C  
ATOM    676  O   SER A 175       2.801  -2.685  -2.552  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.146  -5.755  -2.587  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.221  -6.790  -2.892  1.00  0.00           O  
ATOM    679  H   SER A 175       5.448  -3.348  -2.712  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.724  -4.961  -4.524  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.148  -6.126  -2.717  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.015  -5.431  -1.563  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.338  -6.467  -2.692  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.507  -4.380  -3.275  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.267  -3.728  -2.873  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.912  -4.697  -2.980  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.087  -5.382  -3.989  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.046  -2.474  -3.744  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.416  -2.072  -3.760  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.936  -1.285  -2.732  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.250  -2.493  -4.803  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.279  -0.920  -2.735  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.601  -2.124  -4.810  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.116  -1.336  -3.772  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.474  -5.264  -3.694  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.361  -3.419  -1.847  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.631  -1.659  -3.338  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.374  -2.679  -4.752  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.301  -0.956  -1.936  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.852  -3.097  -5.603  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.669  -0.307  -1.943  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.241  -2.443  -5.614  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.158  -1.052  -3.770  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.716  -4.737  -1.921  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.889  -5.609  -1.871  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.776  -5.203  -0.700  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.269  -4.851   0.356  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.451  -7.065  -1.699  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.514  -4.161  -1.150  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.447  -5.511  -2.792  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.636  -7.278  -2.374  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.282  -7.719  -1.920  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.127  -7.225  -0.680  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.094  -5.247  -0.884  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.002  -4.852   0.194  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.942  -5.847   1.349  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.417  -6.951   1.201  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.441  -4.721  -0.321  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.532  -3.530  -1.282  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.865  -6.005  -1.046  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.457  -5.532  -1.749  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.683  -3.890   0.560  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.101  -4.548   0.519  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.527  -2.608  -0.717  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.446  -3.596  -1.853  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.686  -3.543  -1.955  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.725  -5.800  -1.669  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.122  -6.759  -0.317  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.054  -6.361  -1.662  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.452  -5.432   2.515  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.419  -6.279   3.713  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.814  -6.736   4.135  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.346  -7.717   3.614  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.784  -5.499   4.881  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.258  -5.391   4.715  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.670  -4.484   5.838  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.616  -6.807   4.760  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.835  -4.532   2.577  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.820  -7.154   3.518  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.206  -4.505   4.912  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.002  -6.005   5.811  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.048  -4.935   3.753  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.225  -3.608   5.389  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.908  -5.018   6.388  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.449  -4.176   6.523  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.284  -7.504   5.248  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.683  -6.778   5.302  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.429  -7.141   3.748  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.375  -6.038   5.121  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.683  -6.394   5.660  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.813  -6.047   4.682  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.724  -5.054   3.960  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.912  -5.655   6.979  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.001  -6.241   8.060  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.990  -5.330   9.284  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.051  -4.852   9.651  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.923  -5.125   9.835  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.882  -5.284   5.511  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.685  -7.450   5.856  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.684  -4.609   6.846  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.942  -5.764   7.281  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.367  -7.217   8.344  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.997  -6.332   7.674  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.874  -6.829   4.650  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.035  -6.573   3.747  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.985  -5.499   4.289  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.189  -5.373   5.496  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.732  -7.933   3.701  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.505  -8.497   5.062  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.096  -8.051   5.459  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.690  -6.309   2.758  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.790  -7.815   3.502  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.275  -8.567   2.956  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.237  -8.099   5.755  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.559  -9.574   5.039  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.044  -7.828   6.516  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.375  -8.809   5.191  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.566  -4.746   3.364  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.521  -3.677   3.679  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.716  -3.812   2.736  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.846  -4.828   2.056  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.860  -2.304   3.523  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.679  -1.065   4.553  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.350  -4.918   2.422  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.865  -3.792   4.699  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.831  -2.372   3.806  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.922  -1.994   2.507  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.591  -2.808   2.721  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.786  -2.841   1.866  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.511  -3.544   0.529  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.361  -3.709   0.127  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.261  -1.412   1.594  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.439  -2.034   3.302  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.569  -3.372   2.384  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.612  -0.949   0.865  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.236  -0.843   2.511  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.271  -1.436   1.212  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.597  -3.964  -0.131  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.541  -4.685  -1.417  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.176  -4.585  -2.110  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.471  -5.585  -2.241  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.635  -4.136  -2.348  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.079  -5.211  -3.353  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.163  -4.632  -4.266  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.881  -5.661  -4.201  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.475  -3.800   0.270  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.749  -5.725  -1.226  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.484  -3.839  -1.754  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.259  -3.278  -2.887  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.479  -6.058  -2.815  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.971  -4.244  -3.662  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.540  -5.410  -4.913  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.744  -3.836  -4.862  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -19.279  -4.804  -4.464  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.235  -6.140  -5.104  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.284  -6.362  -3.638  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.811  -3.384  -2.561  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.528  -3.179  -3.250  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.667  -2.181  -2.486  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.432  -1.068  -2.952  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.778  -2.651  -4.664  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.527  -1.324  -4.600  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.665  -1.328  -4.161  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -16.950  -0.322  -4.992  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.414  -2.623  -2.436  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.994  -4.117  -3.319  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.833  -2.507  -5.166  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.370  -3.369  -5.214  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.208  -2.588  -1.305  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.386  -1.719  -0.472  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.574  -2.534   0.534  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.881  -3.697   0.795  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.279  -0.710   0.268  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.818   0.348  -0.701  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.352   1.799   0.244  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.968   3.047  -1.009  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.436  -3.485  -0.986  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.702  -1.186  -1.094  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.112  -1.232   0.715  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.703  -0.223   1.038  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.048   0.638  -1.397  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.663  -0.057  -1.240  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.155   4.033  -0.603  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.592   2.895  -1.876  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.930   2.962  -1.296  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.532  -1.909   1.098  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.671  -2.575   2.085  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.413  -1.665   3.289  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.111  -0.482   3.132  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.355  -2.957   1.416  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.673  -3.892   0.283  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.783  -5.266   0.522  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.894  -3.383  -1.001  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.107  -6.133  -0.524  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.221  -4.249  -2.047  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.328  -5.625  -1.811  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.341  -0.982   0.848  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.158  -3.480   2.433  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.870  -2.070   1.036  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.711  -3.449   2.127  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.612  -5.655   1.515  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.806  -2.323  -1.186  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.191  -7.194  -0.337  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.396  -3.853  -3.036  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.581  -6.295  -2.620  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.561  -2.226   4.493  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.372  -1.454   5.722  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.907  -1.055   5.900  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.595  -0.151   6.676  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.837  -2.255   6.967  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.708  -2.691   7.710  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.663  -3.476   6.551  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.821  -3.168   4.550  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.966  -0.557   5.648  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.447  -1.622   7.597  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.233  -1.913   8.011  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.499  -3.160   5.951  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.027  -3.979   7.434  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.044  -4.153   5.984  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.014  -1.737   5.193  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.591  -1.443   5.302  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.817  -2.047   4.142  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.320  -2.925   3.441  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.314  -2.451   4.595  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.447  -0.372   5.307  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.217  -1.857   6.223  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.588  -1.570   3.939  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.757  -2.076   2.845  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.285  -2.169   3.246  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.772  -1.326   3.980  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.909  -1.165   1.614  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.465   0.260   1.967  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.066  -1.696   0.424  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.241  -0.869   4.528  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.094  -3.069   2.587  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.954  -1.140   1.329  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.458   0.859   1.071  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.472   0.242   2.389  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.152   0.687   2.682  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.687  -1.763  -0.460  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.682  -2.671   0.656  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.236  -1.033   0.226  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.611  -3.205   2.740  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.189  -3.419   3.019  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.367  -3.202   1.753  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.781  -3.592   0.662  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.970  -4.842   3.559  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.229  -5.902   2.479  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.931  -7.289   3.040  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.060  -7.390   3.888  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.581  -8.229   2.615  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.082  -3.837   2.158  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.857  -2.714   3.770  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.034  -4.940   3.915  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.640  -5.003   4.374  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.259  -5.858   2.169  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.588  -5.724   1.631  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.802  -2.582   1.902  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.669  -2.331   0.753  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.128  -2.245   1.180  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.443  -1.773   2.273  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.262  -1.040   0.036  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.144   0.107   1.015  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.064   0.162   1.905  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.104   1.130   1.016  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.053   1.233   2.798  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.983   2.202   1.908  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.905   2.252   2.799  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.085  -2.298   2.795  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.568  -3.152   0.059  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.000  -0.799  -0.713  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.315  -1.192  -0.442  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.677  -0.623   1.905  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.936   1.090   0.328  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.886   1.273   3.487  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.721   2.991   1.908  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.812   3.080   3.484  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.015  -2.710   0.303  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.455  -2.694   0.583  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.126  -1.526  -0.127  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.691  -1.105  -1.199  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.097  -4.004   0.112  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.617  -3.935   0.301  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.538  -5.169   0.934  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.694  -3.075  -0.553  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.615  -2.594   1.648  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.873  -4.158  -0.933  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.845  -3.566   1.290  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.043  -3.271  -0.436  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.040  -4.921   0.179  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.976  -5.157   1.921  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.777  -6.102   0.445  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.464  -5.070   1.017  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.195  -1.011   0.478  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.945   0.109  -0.097  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.382  -0.309  -0.384  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.919  -1.196   0.276  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.947   1.288   0.878  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.319   2.078   0.874  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.491  -1.398   1.328  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.479   0.417  -1.020  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.176   0.933   1.872  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.693   2.007   0.572  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.006   0.338  -1.372  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.391   0.020  -1.735  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.163   1.306  -2.080  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.583   2.248  -2.618  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.392  -0.932  -2.935  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.020  -2.611  -2.361  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.527   1.039  -1.863  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.865  -0.472  -0.904  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.639  -0.620  -3.642  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.362  -0.919  -3.411  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.447   1.374  -1.781  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.278   2.585  -2.070  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.647   2.703  -3.549  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.435   3.568  -3.933  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.525   2.364  -1.209  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.681   0.881  -1.166  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.258   0.317  -1.137  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.767   3.475  -1.742  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.393   2.828  -1.663  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.369   2.748  -0.212  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.206   0.537  -2.050  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.214   0.582  -0.276  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.201  -0.607  -1.697  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.935   0.168  -0.119  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.077   1.833  -4.371  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.359   1.854  -5.801  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.262   3.279  -6.341  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.155   3.712  -6.616  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.364   0.951  -6.533  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.758  -0.514  -6.377  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.868  -0.820  -5.945  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.903  -1.441  -6.709  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.295   3.915  -6.472  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.455   1.167  -4.013  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.360   1.484  -5.968  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.385   1.098  -6.110  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.342   1.204  -7.582  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.020  -1.190  -7.053  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.142  -2.386  -6.614  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 133      20.784  -1.335   3.831  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.563  -0.799   3.166  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.700  -1.959   2.679  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.215  -3.001   2.273  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.975   0.077   1.980  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.810   1.257   2.483  1.00  0.00           C  
ATOM      7  CD  GLU A 133      21.235   2.132   1.309  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      21.571   1.579   0.274  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      21.218   3.343   1.461  1.00  0.00           O  
ATOM     10  H1  GLU A 133      20.998  -0.766   4.673  1.00  0.00           H  
ATOM     11  H2  GLU A 133      21.586  -1.294   3.169  1.00  0.00           H  
ATOM     12  H3  GLU A 133      20.619  -2.321   4.116  1.00  0.00           H  
ATOM     13  HA  GLU A 133      19.001  -0.207   3.872  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.561  -0.510   1.286  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.093   0.448   1.483  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      20.221   1.843   3.173  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      21.689   0.885   2.987  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.385  -1.771   2.724  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.459  -2.808   2.287  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.036  -2.263   2.228  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.737  -1.218   2.806  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.514  -3.998   3.247  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.033  -0.919   3.060  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.748  -3.142   1.301  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      16.300  -3.659   4.250  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      17.499  -4.438   3.217  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.780  -4.733   2.951  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.161  -2.975   1.526  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.772  -2.551   1.399  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.087  -2.556   2.763  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.480  -3.297   3.663  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.029  -3.476   0.431  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.636  -3.183  -1.253  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.455  -3.801   1.085  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.751  -1.548   1.006  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.212  -4.504   0.708  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.969  -3.274   0.475  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.061  -1.715   2.909  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.320  -1.612   4.170  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.849  -1.925   3.942  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.344  -1.792   2.828  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.458  -0.199   4.739  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.900   0.031   5.195  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.063   1.454   5.715  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.455   1.821   6.721  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.853   2.282   5.089  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.798  -1.148   2.155  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.720  -2.317   4.887  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.202   0.523   3.976  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.794  -0.083   5.582  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.142  -0.669   5.982  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.569  -0.123   4.361  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.336   1.987   4.289  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      12.963   3.199   5.417  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.161  -2.350   5.002  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.740  -2.689   4.910  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.889  -1.674   5.674  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.238  -1.261   6.780  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.512  -4.098   5.478  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.026  -4.379   5.606  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.195  -4.275   4.483  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.482  -4.738   6.847  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.826  -4.531   4.600  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.111  -4.995   6.963  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.283  -4.891   5.839  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.620  -2.440   5.865  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.436  -2.682   3.873  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.958  -4.825   4.815  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       6.978  -4.169   6.451  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.607  -4.003   3.526  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.121  -4.818   7.715  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.193  -4.445   3.732  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.692  -5.272   7.918  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.225  -5.090   5.929  1.00  0.00           H  
ATOM     75  N   SER A 138       4.769  -1.279   5.070  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.860  -0.314   5.686  1.00  0.00           C  
ATOM     77  C   SER A 138       2.420  -0.598   5.264  1.00  0.00           C  
ATOM     78  O   SER A 138       2.146  -0.859   4.093  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.248   1.103   5.268  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.639   2.037   6.150  1.00  0.00           O  
ATOM     81  H   SER A 138       4.547  -1.646   4.188  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.931  -0.394   6.762  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.319   1.213   5.317  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.917   1.281   4.253  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.938   2.485   5.669  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.500  -0.550   6.230  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.080  -0.808   5.960  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.801   0.259   6.604  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.377   0.963   7.520  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.317  -2.185   6.494  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.239  -2.186   7.996  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.894  -2.597   8.679  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.149  -1.825   8.957  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.638  -2.474   9.995  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.594  -2.007  10.220  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.781  -0.342   7.143  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.090  -0.792   4.890  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.327  -2.413   6.186  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.353  -2.933   6.099  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.728  -2.918   8.279  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.145  -1.455   8.762  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.343  -2.721  10.776  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.014  -1.832  11.087  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.034   0.369   6.111  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.993   1.350   6.627  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.363   0.694   6.801  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.996   0.298   5.823  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.089   2.527   5.643  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.276   3.428   6.001  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.800   3.348   5.712  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.309  -0.225   5.378  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.657   1.720   7.586  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.218   2.145   4.641  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.210   4.348   5.439  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.254   3.650   7.056  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.199   2.924   5.756  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.616   3.643   6.734  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.902   4.230   5.097  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.974   2.753   5.354  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.820   0.573   8.051  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.117  -0.050   8.327  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.778   0.556   9.570  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.190   0.569  10.652  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.929  -1.559   8.535  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.270  -1.838   9.883  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.066  -2.083   9.948  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.993  -1.818  10.968  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.274   0.903   8.797  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.770   0.101   7.479  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.893  -2.046   8.506  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.306  -1.953   7.746  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.952  -1.625  10.912  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.580  -1.996  11.837  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.015   1.036   9.411  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.766   1.615  10.531  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.226   1.177  10.463  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.619   0.431   9.565  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.677   3.146  10.516  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.939   3.639  11.823  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.441   0.979   8.530  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.346   1.255  11.462  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.689   3.449  10.218  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.401   3.548   9.820  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.306   2.920  12.344  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.025   1.636  11.419  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.438   1.276  11.462  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.232   2.001  10.374  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.151   1.431   9.785  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.020   1.623  12.834  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.036   1.204  13.929  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.689  -0.279  13.773  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.096  -0.789  15.004  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -11.830  -0.969  16.097  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.104  -0.686  16.082  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -11.276  -1.428  17.186  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.656   2.221  12.113  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.532   0.212  11.308  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.193   2.689  12.892  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.953   1.098  12.971  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.135   1.795  13.847  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.485   1.366  14.897  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.587  -0.837  13.554  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.988  -0.398  12.959  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.140  -1.005  15.024  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -13.528  -0.334  15.247  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.656  -0.821  16.905  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.300  -1.645  17.198  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -11.828  -1.563  18.009  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.889   3.263  10.124  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.593   4.063   9.116  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.899   3.997   7.757  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.526   4.223   6.722  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.663   5.520   9.575  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.521   6.330   8.610  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.530   5.808   8.163  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.158   7.461   8.330  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.157   3.671  10.633  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.602   3.691   9.009  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.096   5.563  10.563  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.667   5.935   9.601  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.606   3.698   7.763  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.844   3.620   6.520  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.440   2.567   5.580  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.900   1.472   5.443  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.378   3.278   6.842  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.585   4.562   7.136  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.110   4.236   7.324  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.243   4.951   6.823  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.772   3.191   8.024  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.151   3.533   8.617  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.885   4.579   6.029  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.347   2.632   7.703  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.930   2.770   6.009  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.691   5.250   6.309  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.967   5.021   8.035  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.467   2.629   8.421  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.827   2.970   8.155  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.552   2.920   4.928  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.238   2.020   3.990  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.262   2.643   2.588  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.042   3.557   2.321  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.668   1.781   4.498  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.538   0.608   3.428  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.923   3.814   5.079  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.716   1.073   3.947  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.628   1.381   5.500  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.204   2.719   4.511  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.385   2.151   1.699  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.288   2.677   0.326  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.210   1.545  -0.706  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.978   0.387  -0.356  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.044   3.560   0.198  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.920   4.467   1.418  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.362   5.615   1.387  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.344   4.015   2.498  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.780   1.435   1.976  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.159   3.279   0.112  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.164   2.936   0.125  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.125   4.169  -0.691  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.993   3.100   2.521  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.261   4.592   3.286  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.412   1.894  -1.980  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.372   0.908  -3.067  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.943   0.497  -3.408  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.984   1.204  -3.101  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.061   1.472  -4.313  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.573   2.888  -4.594  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.182   3.813  -4.082  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.602   3.025  -5.318  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.596   2.831  -2.195  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.906   0.032  -2.758  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.839   0.842  -5.162  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.128   1.490  -4.152  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.821  -0.666  -4.046  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.519  -1.198  -4.437  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.668  -0.122  -5.105  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.572   0.192  -4.642  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.719  -2.364  -5.411  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.396  -3.026  -5.716  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.921  -4.062  -4.898  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.647  -2.611  -6.824  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.699  -4.681  -5.191  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.425  -3.227  -7.115  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.952  -4.263  -6.299  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.748  -4.873  -6.588  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.628  -1.180  -4.257  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -9.008  -1.559  -3.558  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.386  -3.087  -4.974  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.150  -1.992  -6.329  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.497  -4.386  -4.043  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.012  -1.812  -7.452  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.331  -5.478  -4.561  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.848  -2.905  -7.970  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.258  -4.297  -7.180  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.178   0.434  -6.198  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.457   1.469  -6.930  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.079   2.621  -6.004  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.930   3.062  -5.987  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.319   1.997  -8.078  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.580   3.130  -8.800  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.147   3.316 -10.200  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.979   4.195 -10.428  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.740   2.533 -11.157  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.056   0.139  -6.523  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.555   1.043  -7.343  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.516   1.191  -8.771  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.252   2.370  -7.686  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.699   4.047  -8.244  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.532   2.889  -8.877  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.078   1.834 -10.968  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.092   2.642 -12.060  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.049   3.103  -5.237  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.795   4.205  -4.314  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.587   3.890  -3.442  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.694   4.721  -3.283  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.029   4.449  -3.428  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.032   5.300  -4.161  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.071   5.947  -3.509  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.168   5.620  -5.490  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.779   6.615  -4.437  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.271   6.451  -5.661  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.947   2.715  -5.288  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.587   5.097  -4.886  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.480   3.500  -3.177  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.731   4.952  -2.518  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.256   5.921  -2.547  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.517   5.278  -6.281  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.651   7.213  -4.219  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.604   6.831  -6.500  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.566   2.692  -2.868  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.458   2.305  -2.008  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.141   2.342  -2.784  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.144   2.875  -2.304  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.685   0.892  -1.428  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.471   0.949  -0.151  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.574   0.205   0.102  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.234   1.750   1.054  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.037   0.500   1.369  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.250   1.449   1.993  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.256   2.704   1.425  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.297   2.064   3.240  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.303   3.319   2.680  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.321   3.006   3.586  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.307   2.067  -3.019  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.401   3.015  -1.208  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.228   0.297  -2.145  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.734   0.420  -1.230  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.021  -0.506  -0.580  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.827   0.096   1.791  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.454   2.954   0.754  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.086   1.818   3.933  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.550   4.045   2.950  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.345   3.489   4.548  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.143   1.761  -3.977  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.939   1.722  -4.802  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.291   3.102  -4.879  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.068   3.225  -4.809  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.309   1.213  -6.213  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.131   0.460  -6.867  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.660  -0.480  -7.959  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.304   0.331  -9.087  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.338  -0.489 -10.330  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.964   1.343  -4.307  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.235   1.049  -4.349  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.158   0.551  -6.130  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.582   2.054  -6.835  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.450   1.173  -7.307  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.606  -0.126  -6.128  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.844  -1.066  -8.355  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.395  -1.143  -7.533  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.314   0.597  -8.806  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.731   1.229  -9.266  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -4.327   0.137 -11.159  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -5.203  -1.067 -10.341  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.505  -1.111 -10.358  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.111   4.133  -5.014  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.590   5.490  -5.090  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.123   5.964  -3.716  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.017   6.480  -3.577  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.669   6.436  -5.619  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.986   6.105  -7.072  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.300   6.622  -7.940  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.908   5.339  -7.297  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.077   3.981  -5.063  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.753   5.505  -5.768  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.562   6.327  -5.022  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.316   7.454  -5.553  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.970   5.783  -2.706  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.632   6.204  -1.349  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.334   5.548  -0.874  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.418   6.235  -0.422  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.786   5.860  -0.394  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.353   6.061   1.073  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.555   6.439   1.938  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.638   5.958   1.653  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.372   7.204   2.871  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.840   5.364  -2.878  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.495   7.275  -1.347  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.628   6.502  -0.618  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.077   4.833  -0.543  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.923   5.142   1.447  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.614   6.850   1.130  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.251   4.225  -0.983  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.046   3.519  -0.561  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.163   4.107  -1.274  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.260   4.163  -0.721  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.159   2.023  -0.882  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.002   3.723  -1.353  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.919   3.643   0.505  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.881   1.567  -0.220  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.197   1.547  -0.745  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.481   1.898  -1.906  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.054   4.561  -2.505  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.018   5.161  -3.288  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.491   6.462  -2.646  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.691   6.684  -2.486  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.955   4.495  -2.889  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.847   4.469  -3.345  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.659   5.369  -4.283  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.542   7.322  -2.279  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.882   8.597  -1.658  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.504   8.383  -0.282  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.419   9.104   0.110  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.365   9.476  -1.513  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.150   9.510  -2.838  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.949  10.814  -2.942  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.964  10.885  -1.799  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.926  11.993  -2.056  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.399   7.097  -2.433  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.595   9.110  -2.286  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.995   9.076  -0.731  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.061  10.479  -1.248  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.465   9.442  -3.671  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.832   8.677  -2.868  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.274  11.655  -2.878  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.471  10.842  -3.886  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.499   9.949  -1.735  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.446  11.067  -0.869  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.719  12.787  -1.419  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.896  11.654  -1.886  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.836  12.309  -3.042  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.999   7.395   0.452  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.517   7.116   1.789  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.016   6.814   1.731  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.783   7.265   2.578  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.756   5.924   2.417  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.613   6.130   3.934  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.502   7.128   4.225  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.250   8.198   4.779  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.728   6.838   3.884  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.264   6.855   0.094  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.367   7.995   2.400  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.225   5.851   1.972  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.295   5.006   2.231  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.380   5.187   4.404  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.543   6.507   4.333  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.925   5.987   3.442  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.451   7.473   4.070  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.419   6.040   0.730  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.820   5.679   0.574  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.629   6.840   0.004  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.735   7.123   0.462  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.935   4.475  -0.357  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.586   3.752  -0.210  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.759   5.700   0.087  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.225   5.412   1.538  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.193   3.740  -0.085  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.770   4.792  -1.376  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.074   7.500  -1.007  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.758   8.620  -1.644  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.993   9.753  -0.650  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.115  10.242  -0.508  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.930   9.138  -2.820  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.960   8.114  -3.956  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.907   8.482  -5.004  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.902   7.429  -6.114  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       2.978   7.860  -7.202  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.194   7.224  -1.335  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.712   8.280  -2.016  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.910   9.294  -2.501  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.344  10.072  -3.170  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.939   8.112  -4.414  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.744   7.133  -3.563  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.933   8.518  -4.537  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.142   9.446  -5.426  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.899   7.321  -6.512  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.569   6.484  -5.713  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       3.382   8.681  -7.695  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       2.057   8.118  -6.792  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       2.852   7.082  -7.879  1.00  0.00           H  
ATOM    451  N   THR A 162       4.934  10.171   0.033  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.048  11.252   1.005  1.00  0.00           C  
ATOM    453  C   THR A 162       6.007  10.861   2.126  1.00  0.00           C  
ATOM    454  O   THR A 162       6.675  11.712   2.710  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.668  11.597   1.584  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.740  12.842   2.262  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.216  10.510   2.564  1.00  0.00           C  
ATOM    458  H   THR A 162       4.063   9.747  -0.121  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.440  12.125   0.506  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.951  11.667   0.780  1.00  0.00           H  
ATOM    461  HG1 THR A 162       2.899  12.993   2.697  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.714  10.650   3.512  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.467   9.539   2.165  1.00  0.00           H  
ATOM    464 HG23 THR A 162       2.147  10.574   2.707  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.070   9.564   2.419  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.955   9.073   3.468  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.395   9.035   2.970  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.646   8.908   1.771  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.518   7.670   3.912  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.315   7.778   4.866  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.768   8.271   6.274  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.065   9.588   6.639  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.292   9.886   8.082  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.518   8.929   1.919  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.900   9.742   4.313  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.233   7.095   3.041  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.335   7.176   4.416  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.596   8.465   4.442  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.854   6.804   4.956  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.516   7.526   7.016  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.838   8.431   6.291  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.471  10.389   6.040  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.007   9.497   6.453  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       5.507  10.896   8.197  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.089   9.318   8.433  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       4.435   9.654   8.623  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.338   9.150   3.901  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.757   9.134   3.555  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.574   8.499   4.675  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.084   8.322   5.791  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.251  10.567   3.314  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.753  11.504   4.442  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.431  12.178   4.042  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.041  13.201   5.111  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.075  14.271   5.175  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.074   9.255   4.839  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.901   8.560   2.651  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.334  10.569   3.299  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.885  10.916   2.360  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.602  10.938   5.349  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.493  12.266   4.625  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.554  12.680   3.093  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.655  11.435   3.960  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.086  13.638   4.858  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.970  12.710   6.069  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.170  14.719   4.241  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.987  13.857   5.457  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       9.790  14.989   5.872  1.00  0.00           H  
ATOM    509  N   SER A 165      12.823   8.166   4.370  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.705   7.557   5.357  1.00  0.00           C  
ATOM    511  C   SER A 165      14.268   8.627   6.291  1.00  0.00           C  
ATOM    512  O   SER A 165      13.905   9.799   6.193  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.851   6.831   4.650  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.904   6.596   5.575  1.00  0.00           O  
ATOM    515  H   SER A 165      13.159   8.335   3.465  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.145   6.842   5.939  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.499   5.889   4.267  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.208   7.438   3.829  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.678   6.317   5.080  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.150   8.218   7.196  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.747   9.156   8.139  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.523  10.243   7.399  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.608  11.380   7.862  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.690   8.413   9.092  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.913   7.332   9.864  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.205   7.947  11.079  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.578   6.834  11.918  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.940   7.424  13.128  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.403   7.272   7.230  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.962   9.619   8.716  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.477   7.946   8.517  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.123   9.115   9.787  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.178   6.879   9.213  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.602   6.572  10.203  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.922   8.489  11.679  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.432   8.620  10.745  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.830   6.317  11.333  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      15.343   6.134  12.221  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.589   6.663  13.743  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      13.145   8.031  12.840  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.639   7.991  13.648  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.091   9.884   6.250  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.864  10.835   5.451  1.00  0.00           C  
ATOM    544  C   GLY A 167      16.982  11.527   4.415  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.412  11.770   3.288  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.990   8.962   5.934  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.302  11.578   6.100  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.654  10.303   4.939  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.751  11.845   4.806  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.816  12.514   3.903  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.917  11.936   2.489  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.880  12.671   1.503  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.110  14.028   3.884  1.00  0.00           C  
ATOM    554  CG  ASN A 168      13.818  14.821   3.697  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      13.754  15.725   2.866  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      12.782  14.530   4.434  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.463  11.630   5.716  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.813  12.353   4.271  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      15.564  14.310   4.822  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      15.791  14.261   3.079  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      12.840  13.806   5.096  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      11.946  15.030   4.326  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.049  10.615   2.406  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.159   9.937   1.115  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.764   9.696   0.529  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.774  10.241   1.015  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.921   8.601   1.304  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.943   8.380   0.173  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.815   7.162   0.495  1.00  0.00           C  
ATOM    570  CE  LYS A 169      16.938   5.920   0.692  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      15.805   5.946  -0.275  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.075  10.083   3.229  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.711  10.574   0.436  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.447   8.630   2.246  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.219   7.779   1.318  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.427   8.215  -0.759  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.575   9.250   0.083  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.500   6.990  -0.324  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.375   7.351   1.398  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      17.531   5.032   0.527  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      16.551   5.909   1.702  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      15.552   4.973  -0.539  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      16.088   6.474  -1.126  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      14.984   6.408   0.163  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.693   8.876  -0.522  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.417   8.565  -1.173  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.263   7.057  -1.342  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.249   6.324  -1.373  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.359   9.242  -2.545  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.923   9.255  -3.063  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.214  10.200  -2.760  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.555   8.319  -3.755  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.514   8.472  -0.868  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.600   8.933  -0.567  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.717  10.257  -2.459  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.983   8.700  -3.239  1.00  0.00           H  
ATOM    597  N   MET A 171      11.017   6.600  -1.452  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.740   5.173  -1.617  1.00  0.00           C  
ATOM    599  C   MET A 171       9.475   4.959  -2.443  1.00  0.00           C  
ATOM    600  O   MET A 171       8.472   5.645  -2.250  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.560   4.512  -0.248  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.790   4.780   0.624  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.715   3.746   2.112  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.920   2.136   1.308  1.00  0.00           C  
ATOM    605  H   MET A 171      10.268   7.233  -1.421  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.571   4.704  -2.124  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.682   4.918   0.234  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.437   3.448  -0.378  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.685   4.551   0.067  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.804   5.821   0.912  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.947   1.706   1.112  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.475   1.477   1.956  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.458   2.258   0.379  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.527   3.987  -3.353  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.379   3.666  -4.198  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.546   2.578  -3.536  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.803   2.211  -2.394  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.852   3.193  -5.583  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.648   1.880  -5.468  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.753   4.264  -6.201  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.935   1.337  -6.871  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.351   3.467  -3.449  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.767   4.549  -4.323  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.993   3.041  -6.218  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.579   2.068  -4.958  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.080   1.145  -4.920  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.874   4.067  -7.256  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.720   4.246  -5.718  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.302   5.236  -6.068  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.024   1.336  -7.451  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.313   0.326  -6.793  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.670   1.961  -7.356  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.568   2.047  -4.268  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.717   0.971  -3.752  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.973  -0.303  -4.549  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.609  -0.404  -5.720  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.236   1.368  -3.839  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.354   0.152  -3.531  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.939   2.484  -2.824  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.425   2.371  -5.181  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.966   0.777  -2.718  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.019   1.721  -4.837  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.351   0.484  -3.302  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.760  -0.383  -2.685  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.330  -0.502  -4.391  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.876   2.531  -2.642  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.277   3.429  -3.219  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.449   2.278  -1.893  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.620  -1.263  -3.902  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.953  -2.528  -4.543  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.715  -3.427  -4.646  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.343  -3.853  -5.739  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.085  -3.212  -3.740  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.010  -4.743  -3.852  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.354  -5.357  -3.457  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.257  -6.811  -3.436  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.268  -7.563  -3.007  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.370  -6.998  -2.596  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.157  -8.862  -2.998  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.892  -1.112  -2.972  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.312  -2.323  -5.541  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.040  -2.876  -4.119  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.001  -2.928  -2.701  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.239  -5.111  -3.188  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.773  -5.020  -4.868  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.107  -5.060  -4.173  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.634  -5.000  -2.477  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.433  -7.244  -3.743  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.456  -6.002  -2.602  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.130  -7.564  -2.273  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.312  -9.294  -3.314  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.916  -9.427  -2.675  1.00  0.00           H  
ATOM    673  N   SER A 175       5.089  -3.718  -3.505  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.900  -4.580  -3.478  1.00  0.00           C  
ATOM    675  C   SER A 175       2.672  -3.798  -3.024  1.00  0.00           C  
ATOM    676  O   SER A 175       2.789  -2.698  -2.483  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.134  -5.759  -2.531  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.212  -6.795  -2.836  1.00  0.00           O  
ATOM    679  H   SER A 175       5.437  -3.352  -2.663  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.712  -4.970  -4.470  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.138  -6.128  -2.658  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.000  -5.433  -1.508  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.748  -6.554  -3.641  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.494  -4.377  -3.245  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.254  -3.725  -2.849  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.925  -4.695  -2.956  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.096  -5.382  -3.964  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.035  -2.474  -3.723  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.429  -2.071  -3.745  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.951  -1.281  -2.718  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.260  -2.497  -4.787  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.294  -0.917  -2.727  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.610  -2.126  -4.799  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.128  -1.336  -3.765  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.461  -5.255  -3.677  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.345  -3.413  -1.822  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.619  -1.657  -3.319  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.363  -2.682  -4.730  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.318  -0.950  -1.922  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.859  -3.102  -5.585  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.686  -0.302  -1.937  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.249  -2.447  -5.603  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.171  -1.053  -3.767  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.731  -4.732  -1.899  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.903  -5.608  -1.849  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.793  -5.200  -0.682  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.290  -4.843   0.376  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.462  -7.062  -1.672  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.530  -4.156  -1.127  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.458  -5.514  -2.772  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -3.288  -7.720  -1.895  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -2.144  -7.218  -0.649  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -1.640  -7.274  -2.339  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.111  -5.245  -0.870  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.023  -4.848   0.204  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.966  -5.839   1.361  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.442  -6.945   1.218  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.460  -4.719  -0.315  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.549  -3.530  -1.280  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.881  -6.006  -1.039  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.471  -5.533  -1.735  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.706  -3.885   0.568  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.122  -4.544   0.522  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.540  -2.607  -0.718  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.464  -3.595  -1.849  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.704  -3.550  -1.955  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.737  -5.803  -1.667  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.143  -6.757  -0.308  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.067  -6.365  -1.648  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.476  -5.421   2.525  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.447  -6.262   3.727  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.843  -6.719   4.147  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.376  -7.696   3.623  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.816  -5.478   4.894  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.288  -5.371   4.732  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.704  -4.462   5.854  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.648  -6.786   4.783  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.857  -4.520   2.584  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.847  -7.138   3.536  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.237  -4.484   4.919  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.038  -5.980   5.825  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.076  -4.916   3.770  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.269  -3.581   5.406  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.936  -4.992   6.402  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.484  -4.161   6.543  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.315  -7.481   5.273  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.713  -6.755   5.323  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.463  -7.125   3.772  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.403  -6.022   5.131  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.713  -6.375   5.669  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.840  -6.036   4.685  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.754  -5.042   3.965  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.947  -5.627   6.982  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.038  -6.202   8.070  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.035  -5.282   9.285  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.988  -5.336  10.046  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.081  -4.538   9.439  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.909  -5.269   5.524  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.714  -7.430   5.873  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.722  -4.582   6.841  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.977  -5.738   7.282  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.398  -7.179   8.358  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.032  -6.290   7.687  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.894  -6.827   4.646  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.050  -6.575   3.735  1.00  0.00           C  
ATOM    766  C   PRO A 181     -14.007  -5.504   4.273  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.213  -5.375   5.478  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.742  -7.938   3.683  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.517  -8.506   5.044  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.112  -8.051   5.450  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.700  -6.309   2.749  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.801  -7.825   3.482  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.281  -8.567   2.938  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.255  -8.117   5.735  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.563  -9.585   5.016  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.068  -7.831   6.508  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.386  -8.805   5.183  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.590  -4.758   3.344  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.549  -3.691   3.654  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.744  -3.833   2.710  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.870  -4.850   2.030  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.892  -2.318   3.494  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.702  -1.081   4.533  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.372  -4.932   2.404  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.894  -3.805   4.673  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.861  -2.385   3.767  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.964  -2.007   2.480  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.621  -2.831   2.694  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.814  -2.867   1.837  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.538  -3.570   0.500  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.388  -3.737   0.101  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.295  -1.441   1.564  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.473  -2.056   3.273  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.597  -3.400   2.354  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.276  -0.874   2.483  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.303  -1.468   1.178  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.644  -0.973   0.838  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.624  -3.986  -0.165  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.566  -4.704  -1.453  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.199  -4.607  -2.141  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.496  -5.611  -2.271  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.655  -4.147  -2.386  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.096  -5.213  -3.399  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.174  -4.626  -4.314  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.896  -5.664  -4.245  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.503  -3.818   0.234  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.781  -5.744  -1.265  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.506  -3.850  -1.793  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.273  -3.286  -2.916  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.503  -6.063  -2.869  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.555  -5.399  -4.964  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -21.748  -3.832  -4.909  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -22.980  -4.232  -3.713  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -19.290  -4.807  -4.499  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.249  -6.136  -5.151  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.305  -6.371  -3.681  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.828  -3.407  -2.587  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.541  -3.204  -3.270  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.688  -2.201  -2.507  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.458  -1.086  -2.977  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.785  -2.690  -4.689  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.537  -1.365  -4.643  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.430  -1.242  -3.820  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -17.210  -0.491  -5.429  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.429  -2.643  -2.462  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -16.005  -4.142  -3.327  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.836  -2.546  -5.186  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.370  -3.414  -5.237  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.228  -2.602  -1.327  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.411  -1.728  -0.492  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.598  -2.537   0.516  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.902  -3.699   0.781  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.308  -0.720   0.242  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.846   0.337  -0.730  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.372   1.794   0.210  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.981   3.037  -1.047  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.450  -3.499  -1.006  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.726  -1.193  -1.117  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.143  -1.243   0.683  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.738  -0.232   1.014  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.076   0.621  -1.429  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.693  -0.066  -1.267  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.944   2.945  -1.335  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.153   4.023  -0.645  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.616   2.887  -1.910  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.560  -1.909   1.080  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.699  -2.570   2.071  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.445  -1.656   3.272  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.146  -0.472   3.114  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.381  -2.950   1.408  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.695  -3.888   0.274  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.798  -5.261   0.514  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.915  -3.381  -1.010  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.117  -6.132  -0.532  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.239  -4.247  -2.057  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.339  -5.626  -1.820  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.370  -0.981   0.828  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.183  -3.475   2.422  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.894  -2.064   1.027  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.738  -3.442   2.122  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.627  -5.650   1.507  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.832  -2.320  -1.195  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.198  -7.192  -0.345  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.413  -3.854  -3.045  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.589  -6.296  -2.628  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.597  -2.213   4.477  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.412  -1.437   5.705  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.948  -1.036   5.886  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.640  -0.128   6.659  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.883  -2.234   6.951  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.755  -2.667   7.700  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.703  -3.460   6.534  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.855  -3.155   4.537  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.007  -0.540   5.625  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.496  -1.600   7.577  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.028  -2.810   7.088  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.074  -3.958   7.417  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.080  -4.139   5.975  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.535  -3.146   5.925  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.052  -1.719   5.186  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.630  -1.424   5.299  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.850  -2.029   4.143  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.349  -2.911   3.441  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.349  -2.436   4.589  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.486  -0.354   5.302  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.258  -1.836   6.222  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.622  -1.551   3.940  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.786  -2.061   2.852  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.316  -2.153   3.256  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.805  -1.305   3.989  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.937  -1.152   1.617  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.493   0.275   1.969  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.088  -1.687   0.432  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.276  -0.849   4.529  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.122  -3.053   2.595  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.980  -1.129   1.330  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.182   0.700   2.683  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.485   0.868   1.070  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.500   0.257   2.388  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.257  -1.022   0.234  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -4.705  -1.755  -0.454  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.708  -2.662   0.665  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.640  -3.188   2.755  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.218  -3.401   3.039  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.393  -3.188   1.775  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.804  -3.583   0.685  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -1.001  -4.820   3.587  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.255  -5.885   2.510  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.959  -7.268   3.079  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.091  -7.365   3.932  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.606  -8.213   2.655  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.108  -3.823   2.174  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.890  -2.692   3.788  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.002  -4.916   3.946  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.672  -4.978   4.400  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.285  -5.843   2.197  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.613  -5.711   1.662  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.773  -2.567   1.925  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.646  -2.319   0.778  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.102  -2.232   1.210  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.414  -1.758   2.302  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.242  -1.029   0.057  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.125   0.120   1.034  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.045   0.178   1.924  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.087   1.142   1.034  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.072   1.251   2.816  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.967   2.215   1.924  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.889   2.268   2.815  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.055  -2.277   2.815  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.545  -3.141   0.085  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.981  -0.791  -0.691  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.295  -1.180  -0.423  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.698  -0.605   1.924  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.918   1.100   0.346  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.903   1.293   3.505  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.707   3.003   1.923  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.797   3.095   3.500  1.00  0.00           H  
ATOM    938  N   VAL A 193       3.993  -2.702   0.337  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.431  -2.685   0.624  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.106  -1.521  -0.090  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.675  -1.102  -1.164  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.075  -3.997   0.164  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.595  -3.926   0.355  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.515  -5.157   0.990  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.673  -3.067  -0.519  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.586  -2.579   1.687  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.854  -4.158  -0.881  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.818  -3.544   1.340  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.023  -3.272  -0.390  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.018  -4.914   0.248  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.441  -5.060   1.065  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.948  -5.137   1.979  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.758  -6.093   0.509  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.176  -1.007   0.515  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.928   0.110  -0.062  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.365  -0.314  -0.347  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.898  -1.205   0.312  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.932   1.294   0.907  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.306   2.086   0.898  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.470  -1.389   1.366  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.464   0.416  -0.987  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.159   0.941   1.903  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.681   2.008   0.601  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.993   0.332  -1.332  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.377   0.010  -1.693  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.154   1.290  -2.047  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.581   2.224  -2.605  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.379  -0.953  -2.883  1.00  0.00           C  
ATOM    969  SG  CYS A 195      10.998  -2.625  -2.296  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.519   1.035  -1.825  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.850  -0.477  -0.857  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.627  -0.645  -3.596  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.348  -0.949  -3.359  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.435   1.362  -1.731  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.268   2.572  -2.027  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.646   2.677  -3.504  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.439   3.536  -3.891  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.512   2.358  -1.157  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.662   0.875  -1.091  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.236   0.315  -1.061  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.756   3.465  -1.710  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.384   2.812  -1.613  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.352   2.757  -0.166  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.189   0.516  -1.967  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.188   0.586  -0.193  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.180  -0.618  -1.603  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.904   0.189  -0.042  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.078   1.803  -4.323  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.366   1.814  -5.751  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.282   3.236  -6.301  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.627   4.053  -5.675  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.367   0.912  -6.484  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.755  -0.553  -6.327  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.863  -0.864  -5.891  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.898  -1.478  -6.661  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.873   3.486  -7.339  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.452   1.140  -3.963  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.366   1.435  -5.912  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.389   1.064  -6.061  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.347   1.166  -7.534  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.016  -1.224  -7.008  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.133  -2.423  -6.566  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 133      18.707   0.702   3.979  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.464  -0.582   3.975  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.675  -1.632   3.201  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.252  -2.568   2.643  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.677  -1.049   5.419  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.577  -2.286   5.427  1.00  0.00           C  
ATOM      7  CD  GLU A 133      20.887  -2.694   6.865  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      19.967  -2.719   7.663  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      22.041  -2.976   7.143  1.00  0.00           O  
ATOM     10  H1  GLU A 133      19.062   1.312   4.741  1.00  0.00           H  
ATOM     11  H2  GLU A 133      17.696   0.507   4.130  1.00  0.00           H  
ATOM     12  H3  GLU A 133      18.835   1.182   3.066  1.00  0.00           H  
ATOM     13  HA  GLU A 133      20.423  -0.431   3.503  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.146  -0.256   5.987  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      18.724  -1.295   5.862  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      20.073  -3.098   4.925  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      21.499  -2.062   4.913  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.357  -1.473   3.171  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.498  -2.414   2.461  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.069  -1.887   2.390  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.748  -0.854   2.977  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.511  -3.769   3.170  1.00  0.00           C  
ATOM     23  H   ALA A 134      16.954  -0.709   3.634  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.876  -2.543   1.457  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      16.209  -3.641   4.198  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      17.508  -4.183   3.138  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.826  -4.442   2.674  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.214  -2.604   1.667  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.821  -2.198   1.527  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.128  -2.191   2.885  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.530  -2.909   3.801  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.097  -3.148   0.569  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.707  -2.870  -1.116  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.526  -3.419   1.221  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.789  -1.201   1.117  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.294  -4.170   0.860  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      11.033  -2.962   0.605  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.088  -1.366   3.012  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.337  -1.256   4.267  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.873  -1.600   4.038  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.372  -1.497   2.921  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.446   0.171   4.812  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.895   0.453   5.215  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.030   1.890   5.707  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.317   2.304   6.621  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.906   2.680   5.152  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.817  -0.815   2.245  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.747  -1.940   4.998  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.140   0.872   4.052  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.809   0.275   5.677  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.186  -0.225   6.004  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.539   0.306   4.361  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.474   2.349   4.425  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      12.999   3.605   5.464  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.189  -2.020   5.104  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.774  -2.390   5.011  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.903  -1.377   5.753  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.241  -0.935   6.852  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.573  -3.792   5.604  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.093  -4.099   5.731  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.264  -4.033   4.602  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.549  -4.446   6.976  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.901  -4.314   4.716  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.182  -4.727   7.089  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.358  -4.662   5.961  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.646  -2.086   5.969  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.477  -2.406   3.973  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.035  -4.522   4.957  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.035  -3.835   6.579  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.675  -3.771   3.642  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.184  -4.497   7.848  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.270  -4.257   3.845  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.764  -4.995   8.048  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.304  -4.880   6.050  1.00  0.00           H  
ATOM     75  N   SER A 138       4.776  -1.019   5.140  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.847  -0.061   5.738  1.00  0.00           C  
ATOM     77  C   SER A 138       2.413  -0.382   5.320  1.00  0.00           C  
ATOM     78  O   SER A 138       2.147  -0.677   4.156  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.205   1.355   5.293  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.577   2.294   6.158  1.00  0.00           O  
ATOM     81  H   SER A 138       4.562  -1.406   4.268  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.918  -0.118   6.815  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.273   1.489   5.341  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.872   1.508   4.275  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.004   3.144   6.032  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.491  -0.328   6.285  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.078  -0.620   6.017  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.825   0.439   6.645  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.415   1.167   7.550  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.292  -1.995   6.575  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.220  -1.969   8.076  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.924  -2.332   8.771  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.145  -1.625   9.029  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.660  -2.198  10.084  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.587  -1.770  10.296  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.768  -0.092   7.192  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.092  -0.624   4.949  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.295  -2.250   6.267  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.395  -2.735   6.195  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.771  -2.630   8.377  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.152  -1.292   8.826  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.370  -2.409  10.869  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.018  -1.595  11.160  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.060   0.517   6.150  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.040   1.487   6.650  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.398   0.808   6.826  1.00  0.00           C  
ATOM    107  O   VAL A 140      -5.005   0.368   5.853  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.151   2.650   5.653  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.352   3.535   5.995  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.876   3.494   5.718  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.320  -0.094   5.428  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.713   1.873   7.606  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.269   2.256   4.654  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.267   3.013   5.755  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.302   4.448   5.422  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.337   3.771   7.049  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.702   3.804   6.737  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.990   4.366   5.091  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.038   2.908   5.372  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.869   0.717   8.073  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.157   0.074   8.349  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.837   0.686   9.578  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.257   0.728  10.662  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.942  -1.428   8.580  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.286  -1.675   9.937  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.079  -1.899  10.014  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -6.017  -1.650  11.017  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.342   1.080   8.815  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.805   0.199   7.494  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.896  -1.933   8.552  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.306  -1.821   7.802  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.978  -1.472  10.952  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.604  -1.806  11.892  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.083   1.137   9.406  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.853   1.717  10.511  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.304   1.249  10.438  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.675   0.483   9.547  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.795   3.249  10.474  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.067   3.756  11.775  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.502   1.058   8.522  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.433   1.379  11.449  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.813   3.568  10.173  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.525   3.628   9.772  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.231   3.865  12.232  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.119   1.704  11.381  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.526   1.317  11.415  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.322   2.012  10.310  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.218   1.414   9.715  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.128   1.673  12.780  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.495   0.976  12.958  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.304  -0.430  13.546  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -14.187  -0.355  14.998  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -14.058  -1.455  15.733  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -14.037  -2.626  15.157  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -13.956  -1.364  17.031  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.769   2.308  12.070  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.595   0.251  11.275  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.453   1.357  13.563  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.264   2.744  12.839  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -15.107   1.561  13.631  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.992   0.900  12.001  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -15.155  -1.042  13.291  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.409  -0.877  13.136  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -14.201   0.519  15.438  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -14.115  -2.696  14.162  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.940  -3.454  15.710  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -13.973  -0.468  17.472  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -13.860  -2.192  17.585  1.00  0.00           H  
ATOM    169  N   ASP A 144     -13.005   3.281  10.054  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.715   4.054   9.031  1.00  0.00           C  
ATOM    171  C   ASP A 144     -13.008   3.983   7.679  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.630   4.185   6.636  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.815   5.515   9.470  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.673   6.299   8.483  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.119   6.820   7.530  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.872   6.367   8.697  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.290   3.710  10.571  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.716   3.662   8.920  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.261   5.565  10.452  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.826   5.947   9.504  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.710   3.705   7.700  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.937   3.625   6.462  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.508   2.551   5.530  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.954   1.462   5.415  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.468   3.312   6.800  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.697   4.611   7.082  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.217   4.310   7.279  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.361   5.033   6.769  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.867   3.282   7.994  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.259   3.558   8.558  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.990   4.577   5.958  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.434   2.679   7.672  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -9.007   2.798   5.978  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.812   5.287   6.248  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.089   5.074   7.975  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.554   2.715   8.397  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.919   3.078   8.131  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.618   2.881   4.864  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.282   1.959   3.933  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.301   2.563   2.521  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.082   3.471   2.239  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.716   1.707   4.428  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.555   0.504   3.368  1.00  0.00           S  
ATOM    204  H   CYS A 146     -13.003   3.770   5.000  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.748   1.018   3.905  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.681   1.323   5.437  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.265   2.637   4.418  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.417   2.065   1.645  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.315   2.574   0.265  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.206   1.431  -0.750  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.958   0.282  -0.382  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.085   3.477   0.140  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.994   4.405   1.346  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.460   5.544   1.291  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.420   3.983   2.440  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.812   1.354   1.934  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.193   3.158   0.035  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.195   2.868   0.090  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.165   4.070  -0.761  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.052   3.077   2.482  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.358   4.574   3.220  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.399   1.759  -2.032  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.332   0.760  -3.104  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.890   0.372  -3.426  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.948   1.098  -3.108  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.019   1.294  -4.364  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.558   2.716  -4.658  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.190   3.635  -4.164  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.582   2.863  -5.375  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.600   2.690  -2.261  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.851  -0.122  -2.788  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.776   0.658  -5.203  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.089   1.291  -4.214  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.740  -0.789  -4.062  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.423  -1.298  -4.434  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.589  -0.213  -5.106  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.505   0.132  -4.637  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.587  -2.480  -5.396  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.255  -3.162  -5.618  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.848  -4.196  -4.765  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.435  -2.767  -6.682  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.617  -4.833  -4.976  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.207  -3.404  -6.891  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.799  -4.437  -6.039  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.587  -5.065  -6.247  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.534  -1.319  -4.282  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.914  -1.639  -3.545  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.285  -3.187  -4.978  1.00  0.00           H  
ATOM    249  HB3 TYR A 149      -9.965  -2.120  -6.342  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.479  -4.504  -3.946  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.748  -1.969  -7.341  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.300  -5.628  -4.317  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.574  -3.099  -7.713  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -3.941  -4.666  -5.659  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.101   0.318  -6.212  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.394   1.361  -6.947  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.046   2.527  -6.029  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.905   2.990  -6.004  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.255   1.860  -8.108  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.539   3.010  -8.827  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.097   3.179 -10.231  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.948   4.036 -10.468  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.663   2.402 -11.182  1.00  0.00           N  
ATOM    264  H   GLN A 150      -9.967   0.002  -6.541  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.480   0.947  -7.348  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.424   1.047  -8.801  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.203   2.211  -7.727  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.683   3.925  -8.274  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.484   2.794  -8.892  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -7.987   1.719 -10.984  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.009   2.501 -12.089  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.033   2.999  -5.273  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.809   4.110  -4.359  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.603   3.826  -3.473  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.721   4.670  -3.321  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.055   4.337  -3.484  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.070   5.161  -4.236  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.124   5.795  -3.599  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.201   5.463  -5.569  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.839   6.439  -4.540  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.318   6.269  -5.759  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.923   2.591  -5.332  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.612   5.003  -4.936  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.489   3.384  -3.229  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.775   4.856  -2.578  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.316   5.778  -2.638  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.537   5.125  -6.352  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.724   7.022  -4.336  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.652   6.634  -6.605  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.570   2.634  -2.884  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.461   2.275  -2.013  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.142   2.320  -2.785  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.156   2.878  -2.313  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.670   0.866  -1.414  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.468   0.926  -0.145  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.560   0.168   0.106  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.251   1.745   1.052  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.037   0.471   1.367  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.271   1.438   1.986  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.292   2.718   1.420  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.336   2.068   3.227  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.359   3.347   2.668  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.378   3.028   3.567  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.301   1.997  -3.030  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.419   2.996  -1.221  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.197   0.253  -2.129  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.713   0.413  -1.202  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.990  -0.558  -0.570  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.823   0.059   1.788  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.488   2.973   0.750  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.127   1.816   3.914  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.619   4.087   2.932  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.417   3.521   4.525  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.134   1.722  -3.969  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.931   1.692  -4.797  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.310   3.082  -4.895  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.089   3.228  -4.854  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.298   1.163  -6.197  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.083   0.487  -6.877  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.549  -0.499  -7.961  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.016   0.266  -9.201  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.835   0.851  -9.897  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.949   1.287  -4.292  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.215   1.037  -4.338  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.103   0.448  -6.097  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.636   1.988  -6.807  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.470   1.246  -7.335  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.500  -0.051  -6.145  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.725  -1.142  -8.230  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.361  -1.102  -7.585  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.530  -0.410  -9.867  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.687   1.056  -8.906  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.262   0.088 -10.309  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.261   1.387  -9.215  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.158   1.486 -10.654  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.152   4.097  -5.017  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.661   5.464  -5.112  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.204   5.967  -3.746  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.109   6.510  -3.614  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.761   6.379  -5.653  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.069   6.022  -7.104  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.131   5.761  -7.840  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.235   6.017  -7.457  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.116   3.925  -5.043  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.823   5.488  -5.790  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.652   6.256  -5.057  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.432   7.406  -5.599  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.047   5.783  -2.734  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.720   6.230  -1.382  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.413   5.603  -0.895  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.511   6.310  -0.447  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.871   5.884  -0.426  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.444   6.113   1.039  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.657   6.471   1.899  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.721   5.933   1.639  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.501   7.276   2.801  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.908   5.344  -2.899  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.599   7.304  -1.397  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.722   6.510  -0.659  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.148   4.849  -0.561  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.994   5.207   1.424  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.726   6.919   1.089  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.308   4.280  -0.990  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.093   3.598  -0.556  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.108   4.201  -1.272  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.204   4.278  -0.716  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.182   2.097  -0.862  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.049   3.762  -1.358  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.972   3.736   0.508  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.905   1.639  -0.205  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.214   1.637  -0.711  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.490   1.957  -1.889  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.115   4.639  -2.506  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.947   5.250  -3.292  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.399   6.564  -2.658  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.594   6.798  -2.479  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.014   4.555  -2.893  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.788   4.572  -3.344  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.587   5.446  -4.291  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.434   7.419  -2.320  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.749   8.704  -1.707  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.372   8.512  -0.330  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.275   9.253   0.059  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.518   9.559  -1.570  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.298   9.570  -2.897  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.134  10.851  -3.003  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.158  10.888  -1.867  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.150  11.969  -2.127  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.501   7.181  -2.485  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.448   9.227  -2.339  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.142   9.148  -0.788  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.234  10.567  -1.307  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.608   9.524  -3.728  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.956   8.717  -2.932  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.485  11.711  -2.932  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.651  10.866  -3.950  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.668   9.937  -1.811  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.652  11.080  -0.932  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.875  12.494  -2.980  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.178  12.617  -1.313  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -5.092  11.549  -2.269  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.881   7.523   0.411  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.399   7.262   1.753  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.902   6.980   1.701  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.659   7.439   2.553  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.653   6.069   2.391  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.501   6.290   3.905  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.630   7.275   4.181  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.396   8.358   4.716  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.851   6.961   3.843  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.155   6.967   0.056  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.237   8.146   2.354  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.327   5.978   1.944  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.204   5.156   2.219  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.280   5.351   4.386  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.424   6.688   4.303  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.036   6.099   3.414  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.585   7.587   4.019  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.323   6.216   0.703  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.733   5.879   0.558  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.522   7.056  -0.006  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.646   7.325   0.417  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.877   4.677  -0.372  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.535   3.977  -0.204  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.676   5.866   0.054  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.135   5.621   1.527  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.141   3.934  -0.109  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.720   4.992  -1.393  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.929   7.744  -0.974  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.588   8.884  -1.604  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.842   9.999  -0.595  1.00  0.00           C  
ATOM    432  O   LYS A 161       6.962  10.495  -0.478  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.723   9.419  -2.751  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.638   8.379  -3.887  1.00  0.00           C  
ATOM    435  CD  LYS A 161       5.824   8.540  -4.859  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.501   9.600  -5.919  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       4.274   9.200  -6.666  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.036   7.476  -1.274  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.533   8.558  -2.006  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.730   9.624  -2.377  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.156  10.334  -3.128  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.655   7.382  -3.465  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.711   8.515  -4.427  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.706   8.840  -4.312  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.015   7.596  -5.351  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.334  10.553  -5.440  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       6.329   9.686  -6.608  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       3.433   9.439  -6.104  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.296   8.176  -6.843  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       4.238   9.709  -7.572  1.00  0.00           H  
ATOM    451  N   THR A 162       4.800  10.395   0.129  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.940  11.460   1.117  1.00  0.00           C  
ATOM    453  C   THR A 162       5.953  11.064   2.187  1.00  0.00           C  
ATOM    454  O   THR A 162       6.638  11.916   2.753  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.585  11.775   1.763  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.695  12.966   2.530  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.160  10.622   2.670  1.00  0.00           C  
ATOM    458  H   THR A 162       3.928   9.969  -0.006  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.298  12.349   0.617  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.843  11.911   0.991  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.462  13.450   2.217  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.274   9.690   2.141  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.125  10.750   2.955  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.777  10.612   3.555  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.048   9.764   2.453  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.991   9.268   3.450  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.403   9.261   2.871  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.585   9.315   1.655  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.594   7.848   3.884  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.419   7.883   4.892  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.782   8.554   6.240  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.168   8.123   6.727  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.310   8.462   8.171  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.483   9.128   1.966  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.971   9.919   4.302  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.280   7.296   3.008  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.440   7.347   4.320  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.602   8.429   4.450  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.098   6.870   5.084  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.752   9.626   6.137  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       5.050   8.261   6.978  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.279   7.057   6.597  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.928   8.642   6.162  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       7.067   7.632   8.748  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.670   9.248   8.406  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       8.292   8.742   8.367  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.404   9.200   3.750  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.804   9.193   3.321  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.597   8.144   4.094  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.188   7.710   5.171  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.432  10.575   3.552  1.00  0.00           C  
ATOM    492  CG  LYS A 164      11.146  11.065   4.993  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.870  11.920   5.030  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.691  12.500   6.436  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       9.539  11.388   7.416  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.197   9.162   4.707  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.858   8.960   2.266  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.502  10.503   3.403  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      11.022  11.276   2.839  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      11.027  10.216   5.651  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.979  11.663   5.336  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.954  12.727   4.317  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       9.016  11.309   4.786  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.556  13.093   6.692  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.809  13.122   6.458  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       9.271  11.776   8.342  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.443  10.878   7.502  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.801  10.734   7.089  1.00  0.00           H  
ATOM    509  N   SER A 165      12.734   7.742   3.535  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.581   6.745   4.178  1.00  0.00           C  
ATOM    511  C   SER A 165      14.268   7.337   5.404  1.00  0.00           C  
ATOM    512  O   SER A 165      14.152   8.532   5.674  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.636   6.244   3.192  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.007   5.456   2.191  1.00  0.00           O  
ATOM    515  H   SER A 165      13.009   8.125   2.674  1.00  0.00           H  
ATOM    516  HA  SER A 165      12.969   5.911   4.486  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.124   7.084   2.727  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.370   5.651   3.722  1.00  0.00           H  
ATOM    519  HG  SER A 165      14.093   4.533   2.442  1.00  0.00           H  
ATOM    520  N   LYS A 166      14.982   6.494   6.142  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.683   6.950   7.338  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.629   8.096   6.995  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.867   8.983   7.815  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.480   5.793   7.949  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.532   4.636   8.319  1.00  0.00           C  
ATOM    526  CD  LYS A 166      14.894   4.889   9.692  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.080   3.662  10.105  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.439   3.913  11.427  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.040   5.552   5.879  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.960   7.295   8.057  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.207   5.443   7.229  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      16.992   6.137   8.834  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      14.754   4.554   7.573  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.093   3.714   8.353  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.668   5.071  10.423  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.241   5.746   9.635  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.317   3.469   9.366  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.734   2.806  10.180  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.164   4.193  12.117  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      12.967   3.045  11.753  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      12.741   4.676  11.334  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.167   8.071   5.778  1.00  0.00           N  
ATOM    543  CA  GLY A 167      18.088   9.113   5.329  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.334  10.246   4.642  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.881  10.937   3.782  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.939   7.338   5.169  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.627   9.509   6.179  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.792   8.686   4.630  1.00  0.00           H  
ATOM    549  N   ASN A 168      16.075  10.429   5.026  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.253  11.482   4.439  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.286  11.399   2.915  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.433  12.413   2.232  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.760  12.853   4.888  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.779  12.927   6.412  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.770  13.358   7.001  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.736  12.530   7.087  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.692   9.848   5.715  1.00  0.00           H  
ATOM    558  HA  ASN A 168      14.234  11.360   4.774  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.760  13.008   4.509  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      15.108  13.621   4.502  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.948  12.189   6.616  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.741  12.575   8.066  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.152  10.182   2.389  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.169   9.960   0.940  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.755   9.633   0.445  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.782   9.787   1.179  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.142   8.799   0.614  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.993   9.135  -0.623  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.631   7.855  -1.173  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.451   7.180  -0.072  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.253   8.206   0.652  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.040   9.413   2.988  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.508  10.861   0.445  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.797   8.644   1.458  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.586   7.888   0.429  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.369   9.581  -1.382  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.772   9.829  -0.345  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.856   7.183  -1.509  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.278   8.103  -2.001  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      17.786   6.686   0.621  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      19.115   6.451  -0.514  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.618   8.903  -0.025  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      20.046   7.744   1.141  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      18.650   8.688   1.349  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.655   9.180  -0.805  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.359   8.832  -1.394  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.197   7.317  -1.465  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.182   6.579  -1.451  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.256   9.419  -2.803  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.879   9.124  -3.391  1.00  0.00           C  
ATOM    591  OD1 ASP A 170       9.952   9.848  -3.070  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.775   8.177  -4.154  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.465   9.076  -1.343  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.561   9.241  -0.789  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.404  10.488  -2.758  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.014   8.978  -3.432  1.00  0.00           H  
ATOM    597  N   MET A 171      10.949   6.859  -1.541  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.665   5.427  -1.614  1.00  0.00           C  
ATOM    599  C   MET A 171       9.405   5.172  -2.437  1.00  0.00           C  
ATOM    600  O   MET A 171       8.381   5.827  -2.244  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.469   4.856  -0.207  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.711   5.133   0.642  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.657   4.123   2.147  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.867   2.498   1.371  1.00  0.00           C  
ATOM    605  H   MET A 171      10.204   7.497  -1.548  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.496   4.920  -2.084  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.609   5.321   0.253  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.308   3.790  -0.271  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.598   4.890   0.076  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.734   6.177   0.913  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.384   2.610   0.428  1.00  0.00           H  
ATOM    612  HE2 MET A 171      10.901   2.053   1.196  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.441   1.859   2.027  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.486   4.202  -3.346  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.346   3.849  -4.190  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.528   2.760  -3.513  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.783   2.414  -2.363  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.831   3.361  -5.563  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.651   2.065  -5.423  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.714   4.436  -6.199  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.958   1.505  -6.814  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.324   3.708  -3.444  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.721   4.720  -4.332  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.977   3.180  -6.200  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.576   2.279  -4.909  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.093   1.330  -4.866  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.677   4.449  -5.707  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.240   5.401  -6.090  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.849   4.219  -7.247  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.687   2.133  -7.304  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.052   1.480  -7.402  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.352   0.502  -6.719  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.559   2.203  -4.240  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.722   1.122  -3.709  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.002  -0.159  -4.487  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.635  -0.288  -5.655  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.237   1.496  -3.806  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.371   0.271  -3.489  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.922   2.617  -2.801  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.416   2.509  -5.158  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.973   0.947  -2.673  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.019   1.838  -4.808  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.358  -0.389  -4.342  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.363   0.592  -3.264  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.784  -0.250  -2.635  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.259   3.563  -3.198  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.421   2.421  -1.864  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.856   2.659  -2.633  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.672  -1.093  -3.826  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.029  -2.363  -4.445  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.808  -3.284  -4.547  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.454  -3.732  -5.637  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.164  -3.015  -3.620  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.116  -4.549  -3.711  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.468  -5.132  -3.292  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.405  -6.588  -3.266  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       8.713  -7.229  -2.329  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       8.074  -6.556  -1.413  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       8.673  -8.534  -2.327  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.944  -0.920  -2.901  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.396  -2.167  -5.444  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.116  -2.667  -3.994  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.063  -2.718  -2.587  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.346  -4.922  -3.050  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.897  -4.844  -4.725  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.225  -4.820  -3.995  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.724  -4.763  -2.307  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.882  -7.102  -3.950  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       8.104  -5.556  -1.415  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       7.553  -7.038  -0.709  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.163  -9.050  -3.029  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       8.153  -9.017  -1.622  1.00  0.00           H  
ATOM    673  N   SER A 175       5.176  -3.567  -3.408  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.999  -4.448  -3.381  1.00  0.00           C  
ATOM    675  C   SER A 175       2.760  -3.683  -2.929  1.00  0.00           C  
ATOM    676  O   SER A 175       2.861  -2.587  -2.381  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.252  -5.618  -2.429  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.336  -6.666  -2.720  1.00  0.00           O  
ATOM    679  H   SER A 175       5.508  -3.183  -2.569  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.819  -4.845  -4.370  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.256  -5.981  -2.561  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.122  -5.288  -1.407  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.636  -7.108  -3.517  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.591  -4.274  -3.162  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.340  -3.639  -2.771  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.822  -4.632  -2.867  1.00  0.00           C  
ATOM    687  O   PHE A 176      -0.981  -5.332  -3.866  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.099  -2.400  -3.658  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.372  -2.025  -3.686  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.910  -1.240  -2.666  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.193  -2.468  -4.731  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.260  -0.901  -2.679  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.549  -2.123  -4.746  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.084  -1.339  -3.718  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.571  -5.150  -3.601  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.428  -3.315  -1.747  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.667  -1.570  -3.259  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.435  -2.611  -4.662  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.285  -0.894  -1.870  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.779  -3.067  -5.526  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.663  -0.289  -1.893  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.182  -2.460  -5.550  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.131  -1.074  -3.721  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.626  -4.673  -1.807  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.781  -5.570  -1.748  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.680  -5.163  -0.585  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.184  -4.788   0.469  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.314  -7.013  -1.551  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.435  -4.086  -1.041  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.337  -5.497  -2.671  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -3.129  -7.688  -1.765  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.991  -7.150  -0.528  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -1.491  -7.219  -2.219  1.00  0.00           H  
ATOM    714  N   VAL A 178      -4.996  -5.232  -0.775  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.915  -4.838   0.291  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.847  -5.815   1.460  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.298  -6.911   1.333  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.352  -4.738  -0.235  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.452  -3.563  -1.214  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.748  -6.040  -0.944  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.348  -5.535  -1.637  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.616  -3.866   0.644  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.020  -4.564   0.597  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.603  -3.575  -1.881  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.464  -2.633  -0.662  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.361  -3.649  -1.788  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.990  -6.790  -0.206  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -6.930  -6.386  -1.555  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.611  -5.860  -1.569  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.378  -5.396   2.616  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.339  -6.225   3.826  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.732  -6.701   4.242  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.242  -7.698   3.729  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.729  -5.419   4.988  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.203  -5.283   4.829  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.640  -4.351   5.943  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.535  -6.686   4.898  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.782  -4.503   2.661  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.725  -7.093   3.646  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.169  -4.432   5.003  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.944  -5.917   5.922  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -3.996  -4.837   3.863  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.431  -4.048   6.619  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.212  -3.472   5.487  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.870  -4.862   6.506  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.604  -6.630   5.445  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.334  -7.030   3.895  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.194  -7.390   5.389  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.314  -5.999   5.211  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.622  -6.370   5.742  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.745  -6.057   4.746  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.667  -5.072   4.012  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.877  -5.617   7.047  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.977  -6.177   8.150  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.997  -5.249   9.360  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -8.188  -4.337   9.395  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -9.819  -5.466  10.235  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.838  -5.232   5.595  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.608  -7.424   5.955  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.659  -4.569   6.903  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.911  -5.733   7.336  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.333  -7.154   8.440  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.966  -6.259   7.779  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.792  -6.860   4.712  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.945  -6.636   3.791  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.923  -5.573   4.309  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.138  -5.432   5.512  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.618  -8.009   3.754  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.397  -8.552   5.124  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.000  -8.075   5.533  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.595  -6.378   2.803  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.677  -7.914   3.543  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.141  -8.644   3.022  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.145  -8.160   5.804  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.430  -9.632   5.114  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.965  -7.839   6.588  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.262  -8.824   5.282  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.512  -4.847   3.368  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.490  -3.792   3.659  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.674  -3.964   2.709  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.779  -4.993   2.042  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.854  -2.410   3.488  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.700  -1.172   4.497  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.286  -5.029   2.430  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.841  -3.899   4.677  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.826  -2.454   3.776  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.918  -2.116   2.468  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.570  -2.979   2.672  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.755  -3.046   1.808  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.455  -3.762   0.484  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.298  -3.912   0.093  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.257  -1.633   1.512  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.438  -2.193   3.243  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.532  -3.587   2.326  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.265  -1.055   2.424  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.258  -1.683   1.110  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.603  -1.161   0.793  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.528  -4.212  -0.182  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.447  -4.948  -1.459  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.076  -4.832  -2.140  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.353  -5.820  -2.251  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.542  -4.431  -2.405  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.954  -5.525  -3.402  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.041  -4.976  -4.331  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.741  -5.963  -4.234  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.413  -4.059   0.210  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.636  -5.991  -1.255  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.402  -4.143  -1.822  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.177  -3.572  -2.949  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.345  -6.374  -2.858  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.391  -5.765  -4.982  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -21.632  -4.173  -4.927  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -22.865  -4.604  -3.742  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -19.137  -6.646  -3.655  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -19.152  -5.097  -4.500  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -20.077  -6.458  -5.134  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.730  -3.629  -2.603  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.445  -3.409  -3.283  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.613  -2.383  -2.527  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.395  -1.272  -3.007  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.694  -2.908  -4.707  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.375  -2.821  -5.467  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.565  -3.720  -5.313  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.195  -1.858  -6.194  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.350  -2.878  -2.493  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.892  -4.337  -3.333  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.357  -3.592  -5.216  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.149  -1.930  -4.669  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.156  -2.763  -1.337  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.359  -1.867  -0.509  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.538  -2.652   0.515  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.825  -3.816   0.790  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.277  -0.866   0.210  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.829   0.168  -0.777  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.398   1.622   0.140  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.018   2.862  -1.123  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.366  -3.660  -1.006  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.679  -1.328  -1.133  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.104  -1.398   0.655  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.719  -0.357   0.979  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.058   0.461  -1.473  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.661  -0.260  -1.318  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.638   2.690  -1.992  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.980   2.788  -1.402  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.213   3.850  -0.725  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.515  -1.999   1.080  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.649  -2.636   2.083  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.420  -1.704   3.277  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.143  -0.517   3.108  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.320  -3.001   1.432  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.609  -3.954   0.304  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.702  -5.324   0.559  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.820  -3.463  -0.989  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -10.998  -6.211  -0.481  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.120  -4.346  -2.029  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.210  -5.722  -1.777  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.338  -1.072   0.819  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.120  -3.544   2.439  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.846  -2.108   1.046  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.675  -3.473   2.155  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.538  -5.701   1.558  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.745  -2.403  -1.186  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.070  -7.269  -0.283  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.286  -3.965  -3.026  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.442  -6.404  -2.581  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.566  -2.255   4.487  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.402  -1.463   5.708  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.947  -1.035   5.898  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.658  -0.116   6.664  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.869  -2.253   6.959  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.739  -2.662   7.719  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.669  -3.494   6.551  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.805  -3.200   4.555  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.012  -0.577   5.615  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.495  -1.621   7.575  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.614  -2.028   8.429  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.033  -3.992   7.438  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.034  -4.169   5.999  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.505  -3.199   5.938  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.033  -1.709   5.208  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.618  -1.390   5.330  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.821  -1.997   4.188  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.298  -2.893   3.494  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.314  -2.436   4.617  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.492  -0.317   5.321  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.247  -1.784   6.260  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.599  -1.498   3.987  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.748  -2.006   2.910  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.278  -2.066   3.323  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.785  -1.202   4.048  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.909  -1.115   1.664  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.493   0.323   2.000  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.046  -1.649   0.489  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.270  -0.782   4.569  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.065  -3.007   2.664  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.951  -1.115   1.371  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.193   0.746   2.705  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.488   0.908   1.094  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.502   0.329   2.426  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.659  -1.744  -0.399  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.642  -2.610   0.738  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.228  -0.971   0.284  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.582  -3.096   2.835  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.157  -3.280   3.126  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.332  -3.068   1.861  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.730  -3.490   0.775  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.915  -4.686   3.693  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.138  -5.771   2.629  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.826  -7.142   3.220  1.00  0.00           C  
ATOM    910  OE1 GLU A 191       0.041  -7.212   4.077  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.456  -8.101   2.808  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.035  -3.745   2.259  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.843  -2.554   3.867  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.086  -4.758   4.062  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.589  -4.849   4.504  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.164  -5.751   2.304  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.489  -5.598   1.787  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.821  -2.419   2.003  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.692  -2.171   0.856  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.146  -2.057   1.291  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.445  -1.564   2.379  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.270  -0.898   0.118  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.126   0.260   1.079  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.044   0.306   1.968  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.066   1.301   1.070  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.097   1.386   2.846  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.923   2.381   1.948  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.842   2.424   2.835  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.092  -2.111   2.892  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.607  -3.005   0.173  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.009  -0.655  -0.629  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.329  -1.073  -0.367  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.684  -0.492   1.975  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.901   1.267   0.386  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.932   1.421   3.532  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.647   3.184   1.939  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.732   3.257   3.510  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.048  -2.519   0.427  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.484  -2.475   0.717  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.142  -1.311  -0.010  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.712  -0.919  -1.095  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.152  -3.784   0.279  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.669  -3.686   0.477  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.603  -4.941   1.120  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.738  -2.901  -0.425  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.634  -2.351   1.780  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.938  -3.963  -0.765  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.091  -3.031  -0.271  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.108  -4.668   0.382  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.882  -3.291   1.461  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.862  -5.879   0.651  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.530  -4.858   1.191  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       6.035  -4.902   2.108  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.197  -0.765   0.595  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.932   0.355   0.003  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.379  -0.045  -0.267  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.923  -0.917   0.408  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.906   1.554   0.953  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.268   2.318   0.917  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.491  -1.127   1.454  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.638  -0.930  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.130   1.222   1.957  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.646   2.277   0.642  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.001   0.599  -1.258  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.393   0.297  -1.606  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.147   1.586  -1.977  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.561   2.496  -2.561  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.419  -0.684  -2.783  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.064  -2.354  -2.174  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.517   1.287  -1.763  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.870  -0.168  -0.760  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.666  -0.399  -3.504  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.391  -0.669  -3.252  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.423   1.692  -1.653  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.234   2.911  -1.967  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.626   2.988  -3.443  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.411   3.847  -3.842  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.471   2.743  -1.079  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.653   1.266  -0.980  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.241   0.675  -0.954  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.700   3.800  -1.678  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.336   3.208  -1.535  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.292   3.161  -0.099  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.200   0.901  -1.842  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.176   1.009  -0.070  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.212  -0.271  -1.481  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.900   0.559   0.062  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.075   2.086  -4.246  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.378   2.065  -5.672  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.280   3.472  -6.258  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.591   4.291  -5.672  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.395   1.135  -6.389  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.796  -0.323  -6.187  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.903  -0.609  -5.732  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.951  -1.264  -6.500  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.897   3.711  -7.282  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.454   1.425  -3.876  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.382   1.695  -5.815  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.411   1.289  -5.982  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.384   1.359  -7.446  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.070  -1.031  -6.861  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.193  -2.204  -6.374  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 133      20.400  -1.176   4.790  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.497  -0.548   3.785  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.690  -1.633   3.082  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.250  -2.600   2.565  1.00  0.00           O  
ATOM      5  CB  GLU A 133      20.335   0.224   2.762  1.00  0.00           C  
ATOM      6  CG  GLU A 133      21.156   1.298   3.481  1.00  0.00           C  
ATOM      7  CD  GLU A 133      20.230   2.368   4.049  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      19.278   2.719   3.372  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      20.488   2.821   5.152  1.00  0.00           O  
ATOM     10  H1  GLU A 133      20.688  -0.464   5.492  1.00  0.00           H  
ATOM     11  H2  GLU A 133      21.245  -1.552   4.311  1.00  0.00           H  
ATOM     12  H3  GLU A 133      19.901  -1.950   5.270  1.00  0.00           H  
ATOM     13  HA  GLU A 133      18.824   0.133   4.284  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.999  -0.458   2.254  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.682   0.695   2.044  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      21.715   0.841   4.285  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      21.841   1.752   2.781  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.371  -1.467   3.070  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.495  -2.441   2.427  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.066  -1.911   2.359  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.751  -0.873   2.940  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.517  -3.758   3.206  1.00  0.00           C  
ATOM     23  H   ALA A 134      16.981  -0.679   3.499  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.849  -2.624   1.423  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      16.234  -3.573   4.232  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      17.512  -4.177   3.176  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.822  -4.452   2.760  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.207  -2.633   1.646  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.812  -2.224   1.510  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.127  -2.207   2.872  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.531  -2.921   3.789  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.083  -3.179   0.561  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.687  -2.919  -1.127  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.514  -3.450   1.204  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.781  -1.231   1.095  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.276  -4.198   0.861  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      11.019  -2.988   0.599  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.085  -1.382   2.998  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.341  -1.266   4.256  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.873  -1.593   4.030  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.356  -1.423   2.927  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.468   0.158   4.803  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.922   0.426   5.195  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.074   1.860   5.691  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.389   2.270   6.628  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.936   2.652   5.114  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.811  -0.836   2.230  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.744  -1.956   4.985  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.164   0.864   4.044  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.837   0.269   5.672  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.214  -0.258   5.980  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.559   0.276   4.336  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.481   2.324   4.368  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.039   3.575   5.426  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.203  -2.071   5.077  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.785  -2.432   4.981  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.917  -1.425   5.736  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.260  -0.998   6.839  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.577  -3.842   5.552  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.095  -4.143   5.678  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.261  -4.043   4.557  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.555  -4.518   6.917  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.897  -4.316   4.671  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.188  -4.793   7.031  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.358  -4.693   5.908  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.670  -2.192   5.930  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.489  -2.432   3.942  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.033  -4.565   4.892  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.041  -3.904   6.525  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.669  -3.759   3.601  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.195  -4.597   7.784  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.261  -4.235   3.805  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.773  -5.084   7.984  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.302  -4.906   5.996  1.00  0.00           H  
ATOM     75  N   SER A 138       4.789  -1.058   5.128  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.863  -0.105   5.737  1.00  0.00           C  
ATOM     77  C   SER A 138       2.429  -0.419   5.317  1.00  0.00           C  
ATOM     78  O   SER A 138       2.165  -0.713   4.151  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.225   1.316   5.309  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.603   2.244   6.188  1.00  0.00           O  
ATOM     81  H   SER A 138       4.575  -1.435   4.251  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.935  -0.175   6.813  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.293   1.446   5.355  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.889   1.483   4.295  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.272   2.862   6.490  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.504  -0.360   6.277  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.090  -0.645   6.005  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.810   0.419   6.631  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.398   1.143   7.538  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.286  -2.021   6.561  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.216  -1.994   8.064  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.924  -2.363   8.759  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.139  -1.641   9.016  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.660  -2.227  10.072  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.585  -1.789  10.282  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.779  -0.125   7.186  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.077  -0.649   4.937  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.290  -2.269   6.253  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.400  -2.761   6.182  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.769  -2.669   8.367  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.144  -1.301   8.810  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.367  -2.444  10.858  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.015  -1.609  11.145  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.043   0.503   6.132  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.019   1.478   6.630  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.380   0.806   6.807  1.00  0.00           C  
ATOM    107  O   VAL A 140      -5.001   0.385   5.832  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.126   2.639   5.630  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.328   3.527   5.967  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.849   3.479   5.694  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.306  -0.106   5.409  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.691   1.866   7.585  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.243   2.241   4.631  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.269   4.442   5.396  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.316   3.761   7.020  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.242   3.007   5.721  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.958   4.348   5.059  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.011   2.888   5.356  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.679   3.797   6.711  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.840   0.697   8.057  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.130   0.060   8.337  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.803   0.674   9.570  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.218   0.711  10.652  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.923  -1.444   8.564  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.268  -1.697   9.921  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.063  -1.932   9.996  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.998  -1.666  11.002  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.303   1.045   8.800  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.782   0.191   7.484  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.881  -1.944   8.538  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.290  -1.840   7.785  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.958  -1.483  10.938  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.586  -1.829  11.876  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.046   1.130   9.401  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.812   1.713  10.509  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.264   1.249  10.442  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.639   0.489   9.550  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.748   3.245  10.475  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.021   3.752  11.774  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.469   1.054   8.519  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.389   1.374  11.447  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.764   3.560  10.174  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.476   3.626   9.771  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.261   4.266  12.057  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.073   1.705  11.390  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.481   1.322  11.430  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.277   2.024  10.328  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.181   1.435   9.734  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.077   1.673  12.798  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.607   0.657  13.848  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.078   0.590  13.862  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.613  -0.004  15.110  1.00  0.00           N  
ATOM    153  CZ  ARG A 143      -9.316  -0.130  15.370  1.00  0.00           C  
ATOM    154  NH1 ARG A 143      -8.433   0.283  14.502  1.00  0.00           N  
ATOM    155  NH2 ARG A 143      -8.925  -0.665  16.496  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.719   2.305  12.079  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.556   0.254  11.282  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.753   2.662  13.088  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.156   1.651  12.740  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.964   0.956  14.821  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -13.005  -0.318  13.604  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.737  -0.013  13.035  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.672   1.588  13.768  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -11.268  -0.318  15.768  1.00  0.00           H  
ATOM    165 HH11 ARG A 143      -8.733   0.694  13.642  1.00  0.00           H  
ATOM    166 HH12 ARG A 143      -7.457   0.189  14.699  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.602  -0.981  17.161  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -7.949  -0.759  16.692  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.953   3.292  10.072  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.663   4.072   9.053  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.963   3.996   7.697  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.590   4.202   6.658  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.750   5.533   9.494  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.599   6.326   8.506  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.534   5.757   7.970  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.301   7.491   8.302  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.235   3.716  10.587  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.667   3.687   8.946  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.197   5.586  10.475  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.756   5.955   9.529  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.666   3.713   7.711  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.900   3.630   6.470  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.477   2.555   5.543  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.919   1.468   5.420  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.429   3.313   6.801  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.656   4.613   7.083  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.176   4.310   7.278  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.319   5.031   6.769  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.826   3.277   7.991  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.213   3.566   8.568  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.952   4.581   5.965  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.392   2.679   7.671  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.972   2.801   5.977  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.771   5.289   6.249  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.045   5.075   7.976  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.514   2.711   8.393  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.878   3.071   8.126  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.593   2.884   4.888  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.263   1.960   3.960  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.296   2.565   2.550  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.095   3.461   2.270  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.691   1.703   4.469  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.541   0.509   3.407  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.979   3.772   5.028  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.726   1.022   3.928  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.644   1.312   5.473  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.239   2.633   4.474  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.406   2.083   1.669  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.317   2.594   0.290  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.221   1.450  -0.728  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.972   0.302  -0.365  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.086   3.493   0.152  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.981   4.421   1.357  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.446   5.560   1.307  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.395   4.000   2.445  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.789   1.382   1.956  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.196   3.180   0.068  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.198   2.882   0.093  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.173   4.086  -0.748  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.026   3.093   2.483  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.324   4.590   3.223  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.427   1.783  -2.008  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.371   0.786  -3.082  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.934   0.393  -3.418  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.987   1.120  -3.118  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.067   1.326  -4.336  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.598   2.743  -4.633  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.622   2.884  -5.351  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.222   3.667  -4.139  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.625   2.715  -2.233  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.892  -0.095  -2.765  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.835   0.688  -5.177  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.134   1.330  -4.176  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.793  -0.776  -4.039  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.482  -1.293  -4.423  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.647  -0.211  -5.103  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.556   0.125  -4.642  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.663  -2.473  -5.384  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.330  -3.120  -5.676  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.843  -4.139  -4.843  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.584  -2.709  -6.787  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.611  -4.744  -5.125  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.352  -3.313  -7.068  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.867  -4.331  -6.237  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.654  -4.927  -6.514  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.590  -1.306  -4.244  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.968  -1.637  -3.539  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.323  -3.200  -4.940  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.096  -2.118  -6.308  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.417  -4.459  -3.985  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.958  -1.924  -7.428  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.234  -5.527  -4.483  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.777  -2.994  -7.926  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.216  -4.408  -7.193  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.165   0.324  -6.204  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.457   1.361  -6.944  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.097   2.529  -6.032  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.954   2.987  -6.018  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.323   1.862  -8.101  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.602   3.000  -8.834  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.164   3.161 -10.238  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.016   4.017 -10.476  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.734   2.381 -11.185  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.036   0.012  -6.525  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.548   0.943  -7.350  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.506   1.047  -8.787  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.264   2.224  -7.716  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.738   3.921  -8.288  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.547   2.777  -8.902  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.056   1.700 -10.986  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.082   2.473 -12.092  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.076   3.007  -5.272  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.841   4.121  -4.363  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.630   3.835  -3.483  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.750   4.682  -3.331  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.080   4.357  -3.481  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.092   5.190  -4.224  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.133   5.241  -5.609  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.103   6.012  -3.788  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.138   6.068  -5.954  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.761   6.564  -4.881  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.967   2.603  -5.321  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.644   5.011  -4.942  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.519   3.407  -3.222  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.791   4.873  -2.574  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.540   4.763  -6.223  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.348   6.199  -2.753  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.409   6.300  -6.973  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.520   7.185  -4.867  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.591   2.643  -2.897  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.479   2.283  -2.030  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.162   2.330  -2.805  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.175   2.886  -2.331  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.685   0.873  -1.433  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.476   0.933  -0.158  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.567   0.176   0.100  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.252   1.751   1.037  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.037   0.479   1.363  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.265   1.446   1.978  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.289   2.724   1.399  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.323   2.075   3.219  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.348   3.353   2.647  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.362   3.035   3.554  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.321   2.006  -3.042  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.434   3.002  -1.238  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.218   0.262  -2.146  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.728   0.418  -1.229  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.002  -0.550  -0.574  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.821   0.067   1.789  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.490   2.978   0.726  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.109   1.824   3.912  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.606   4.092   2.909  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.395   3.528   4.511  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.153   1.734  -3.990  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.948   1.703  -4.815  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.324   3.093  -4.909  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.104   3.238  -4.846  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.309   1.170  -6.216  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.118   0.428  -6.862  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.630  -0.533  -7.942  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.289   0.254  -9.081  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.302  -0.580 -10.315  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.968   1.298  -4.314  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.234   1.047  -4.352  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.146   0.493  -6.126  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.598   1.997  -6.851  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.449   1.149  -7.310  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.584  -0.139  -6.116  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.806  -1.108  -8.332  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.355  -1.202  -7.510  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.304   0.502  -8.805  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.734   1.162  -9.267  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -5.209  -0.459 -10.807  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -4.177  -1.581 -10.059  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.528  -0.284 -10.944  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.163   4.107  -5.054  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.667   5.473  -5.147  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.204   5.971  -3.780  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.107   6.511  -3.650  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.766   6.392  -5.684  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.082   6.035  -7.132  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.169   6.055  -7.941  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.234   5.746  -7.412  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.126   3.936  -5.098  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.831   5.495  -5.828  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.654   6.275  -5.082  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.430   7.417  -5.634  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.047   5.787  -2.768  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.714   6.230  -1.415  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.406   5.600  -0.932  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.502   6.307  -0.488  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.863   5.881  -0.456  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.432   6.108   1.008  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.640   6.474   1.870  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.699   5.914   1.638  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.488   7.310   2.745  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.909   5.350  -2.931  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.595   7.303  -1.426  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.714   6.505  -0.687  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.137   4.846  -0.591  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.985   5.201   1.394  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.708   6.910   1.056  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.302   4.278  -1.027  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.086   3.595  -0.597  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.115   4.194  -1.314  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.211   4.273  -0.761  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.176   2.094  -0.900  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.044   3.760  -1.391  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.962   3.733   0.468  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.210   1.632  -0.740  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.476   1.953  -1.929  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.905   1.638  -0.248  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.109   4.632  -2.550  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.956   5.239  -3.338  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.404   6.556  -2.710  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.599   6.799  -2.545  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.007   4.548  -2.935  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.796   4.562  -3.385  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.595   5.429  -4.337  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.438   7.404  -2.361  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.751   8.691  -1.752  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.383   8.504  -0.377  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.288   9.245   0.004  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.517   9.542  -1.611  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.296   9.564  -2.941  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.108  10.859  -3.053  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.124  10.927  -1.913  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.102  12.017  -2.184  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.497   7.160  -2.517  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.446   9.216  -2.388  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.141   9.125  -0.834  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.237  10.550  -1.340  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.606   9.500  -3.770  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.970   8.723  -2.973  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.440  11.709  -2.993  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.628  10.878  -3.999  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.645   9.984  -1.840  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.610  11.127  -0.984  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.694  12.692  -2.860  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.329  12.510  -1.295  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.972  11.611  -2.585  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.893   7.517   0.369  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.418   7.259   1.708  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.920   6.980   1.653  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.677   7.441   2.504  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.675   6.065   2.351  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.521   6.291   3.864  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.619   7.267   4.135  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.394   8.357   4.663  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.838   6.941   3.800  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.165   6.962   0.019  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.255   8.142   2.310  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.303   5.968   1.902  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.231   5.153   2.182  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.306   5.352   4.349  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.439   6.696   4.260  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.016   6.074   3.379  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.576   7.561   3.974  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.343   6.215   0.656  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.753   5.881   0.511  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.540   7.059  -0.053  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.661   7.333   0.378  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.898   4.679  -0.419  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.555   3.973  -0.240  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.696   5.863   0.008  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.155   5.624   1.480  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.159   3.938  -0.161  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.749   4.995  -1.441  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.953   7.743  -1.026  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.613   8.883  -1.654  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.849  10.003  -0.645  1.00  0.00           C  
ATOM    432  O   LYS A 161       6.967  10.505  -0.514  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.763   9.409  -2.810  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.804   8.411  -3.969  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.725   8.772  -4.993  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.758   7.766  -6.146  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       3.347   6.424  -5.645  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.063   7.472  -1.334  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.567   8.561  -2.045  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.744   9.535  -2.478  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.152  10.359  -3.142  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.775   8.447  -4.441  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.621   7.416  -3.594  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.755   8.746  -4.518  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.912   9.764  -5.378  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.077   8.086  -6.921  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.759   7.711  -6.547  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.799   6.534  -4.768  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.195   5.851  -5.455  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       2.762   5.951  -6.362  1.00  0.00           H  
ATOM    451  N   THR A 162       4.797  10.397   0.064  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.918  11.465   1.050  1.00  0.00           C  
ATOM    453  C   THR A 162       5.915  11.072   2.139  1.00  0.00           C  
ATOM    454  O   THR A 162       6.603  11.924   2.700  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.552  11.778   1.673  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.640  12.981   2.422  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.124  10.635   2.595  1.00  0.00           C  
ATOM    458  H   THR A 162       3.928   9.965  -0.080  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.283  12.353   0.556  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.819  11.894   0.890  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.164  12.804   3.208  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.269   9.695   2.089  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.081  10.749   2.850  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.720  10.656   3.496  1.00  0.00           H  
ATOM    465  N   LYS A 163       5.989   9.775   2.426  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.912   9.282   3.441  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.333   9.249   2.883  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.531   9.213   1.669  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.492   7.875   3.892  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.308   7.941   4.887  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.665   8.626   6.228  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.039   8.181   6.735  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.170   8.534   8.177  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.421   9.141   1.943  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.891   9.947   4.284  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.179   7.315   3.019  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.327   7.369   4.344  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.501   8.490   4.428  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.971   6.934   5.090  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.653   9.697   6.109  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.921   8.355   6.962  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.137   7.112   6.620  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.813   8.682   6.173  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       7.845   9.319   8.283  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       7.513   7.707   8.707  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       6.245   8.826   8.549  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.319   9.269   3.778  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.727   9.248   3.372  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.517   8.266   4.230  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.118   7.941   5.347  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.335  10.651   3.511  1.00  0.00           C  
ATOM    492  CG  LYS A 164      11.031  11.235   4.912  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.747  12.080   4.876  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.533  12.735   6.241  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.311  13.587   6.197  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.099   9.302   4.733  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.799   8.940   2.336  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.406  10.582   3.378  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.924  11.295   2.748  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.908  10.433   5.626  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.854  11.862   5.223  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.841  12.846   4.120  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.903  11.450   4.646  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.409  11.969   6.993  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.389  13.346   6.486  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       7.769  13.463   7.073  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.726  13.311   5.382  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.587  14.586   6.103  1.00  0.00           H  
ATOM    509  N   SER A 165      12.643   7.800   3.697  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.487   6.858   4.420  1.00  0.00           C  
ATOM    511  C   SER A 165      14.157   7.540   5.608  1.00  0.00           C  
ATOM    512  O   SER A 165      14.022   8.751   5.796  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.556   6.290   3.484  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.607   5.730   4.259  1.00  0.00           O  
ATOM    515  H   SER A 165      12.910   8.096   2.801  1.00  0.00           H  
ATOM    516  HA  SER A 165      12.875   6.045   4.782  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.123   5.524   2.865  1.00  0.00           H  
ATOM    518  HB3 SER A 165      14.941   7.085   2.857  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.398   6.253   4.108  1.00  0.00           H  
ATOM    520  N   LYS A 166      14.877   6.761   6.405  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.563   7.303   7.573  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.504   8.430   7.164  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.727   9.373   7.922  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.360   6.196   8.272  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.417   5.063   8.712  1.00  0.00           C  
ATOM    526  CD  LYS A 166      14.769   5.403  10.059  1.00  0.00           C  
ATOM    527  CE  LYS A 166      13.950   4.205  10.546  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.308   4.538  11.849  1.00  0.00           N  
ATOM    529  H   LYS A 166      14.948   5.803   6.206  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.829   7.692   8.261  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.097   5.802   7.585  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      16.862   6.606   9.135  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      14.644   4.926   7.968  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      15.981   4.148   8.810  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.537   5.630  10.784  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.118   6.255   9.946  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.186   3.971   9.819  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.600   3.352  10.672  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.685   3.915  12.590  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      12.279   4.404  11.771  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      13.512   5.528  12.095  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.057   8.326   5.956  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.976   9.342   5.448  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.222  10.427   4.688  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.766  11.054   3.778  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.841   7.551   5.396  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.509   9.793   6.274  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.686   8.876   4.782  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.965  10.643   5.062  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.144  11.655   4.406  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.218  11.500   2.890  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.387  12.480   2.164  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.622  13.052   4.803  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.558  13.215   6.318  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.514  13.687   6.933  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.482  12.851   6.958  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.583  10.113   5.793  1.00  0.00           H  
ATOM    558  HA  ASN A 168      14.120  11.534   4.721  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.641  13.191   4.470  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.989  13.792   4.336  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.722  12.475   6.466  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.433  12.953   7.931  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.092  10.259   2.419  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.144   9.969   0.982  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.737   9.661   0.460  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.746   9.883   1.154  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.093   8.767   0.740  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.019   9.035  -0.458  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.027   7.889  -0.597  1.00  0.00           C  
ATOM    570  CE  LYS A 169      17.297   6.571  -0.890  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      18.230   5.635  -1.580  1.00  0.00           N  
ATOM    572  H   LYS A 169      14.960   9.521   3.050  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.524  10.838   0.457  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.696   8.613   1.622  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.514   7.873   0.550  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.434   9.108  -1.362  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.552   9.960  -0.301  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.706   8.110  -1.409  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.587   7.793   0.321  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      16.969   6.126   0.038  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      16.442   6.758  -1.524  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.890   5.230  -0.888  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.764   6.152  -2.309  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.686   4.870  -2.025  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.661   9.148  -0.769  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.376   8.807  -1.384  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.218   7.293  -1.478  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.205   6.558  -1.472  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.294   9.416  -2.786  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.924   9.137  -3.395  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.763   8.078  -3.983  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.056   9.983  -3.267  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.485   8.992  -1.272  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.568   9.206  -0.784  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.447  10.482  -2.722  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.059   8.979  -3.411  1.00  0.00           H  
ATOM    597  N   MET A 171      10.971   6.833  -1.566  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.693   5.400  -1.659  1.00  0.00           C  
ATOM    599  C   MET A 171       9.434   5.151  -2.485  1.00  0.00           C  
ATOM    600  O   MET A 171       8.417   5.821  -2.304  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.503   4.810  -0.259  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.745   5.087   0.591  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.686   4.087   2.101  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.883   2.457   1.332  1.00  0.00           C  
ATOM    605  H   MET A 171      10.226   7.468  -1.564  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.526   4.904  -2.137  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.639   5.262   0.207  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.353   3.744  -0.337  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.632   4.840   0.028  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.770   6.134   0.856  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.908   2.021   1.158  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.446   1.814   1.990  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.410   2.559   0.394  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.508   4.171  -3.383  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.368   3.818  -4.228  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.542   2.735  -3.549  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.795   2.393  -2.398  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.855   3.322  -5.599  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.665   2.022  -5.454  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.749   4.391  -6.232  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.962   1.449  -6.841  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.342   3.665  -3.472  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.748   4.692  -4.374  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.001   3.149  -6.237  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.593   2.232  -4.945  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.104   1.294  -4.889  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.711   4.395  -5.738  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.284   5.360  -6.126  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.885   4.170  -7.281  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.053   1.427  -7.425  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.346   0.442  -6.740  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.695   2.066  -7.339  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.574   2.179  -4.277  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.732   1.105  -3.746  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.008  -0.180  -4.520  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.645  -0.309  -5.690  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.248   1.485  -3.848  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.376   0.263  -3.533  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.932   2.606  -2.845  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.435   2.484  -5.197  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.978   0.931  -2.709  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.035   1.828  -4.850  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.783  -0.260  -2.681  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.363  -0.398  -4.388  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.369   0.588  -3.313  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.274   3.551  -3.242  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.430   2.409  -1.907  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       2.867   2.651  -2.678  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.670  -1.117  -3.854  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.024  -2.390  -4.470  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.800  -3.307  -4.570  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.448  -3.764  -5.658  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.157  -3.042  -3.645  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.105  -4.576  -3.728  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.454  -5.163  -3.309  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.379  -6.619  -3.258  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.404  -7.345  -2.825  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.501  -6.757  -2.433  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.313  -8.647  -2.791  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.938  -0.943  -2.929  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.389  -2.198  -5.469  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.112  -2.700  -4.022  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.060  -2.741  -2.613  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.333  -4.943  -3.063  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.881  -4.876  -4.739  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.208  -4.870  -4.024  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.720  -4.782  -2.334  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.559  -7.068  -3.550  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.571  -5.760  -2.459  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.273  -7.304  -2.108  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.472  -9.098  -3.091  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      11.085  -9.193  -2.465  1.00  0.00           H  
ATOM    673  N   SER A 175       5.165  -3.583  -3.431  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.986  -4.463  -3.400  1.00  0.00           C  
ATOM    675  C   SER A 175       2.748  -3.695  -2.954  1.00  0.00           C  
ATOM    676  O   SER A 175       2.847  -2.592  -2.417  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.236  -5.630  -2.444  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.319  -6.677  -2.733  1.00  0.00           O  
ATOM    679  H   SER A 175       5.495  -3.196  -2.592  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.807  -4.863  -4.389  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.242  -5.994  -2.574  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.106  -5.296  -1.423  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.703  -7.501  -2.424  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.578  -4.289  -3.176  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.328  -3.651  -2.788  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.839  -4.640  -2.887  1.00  0.00           C  
ATOM    687  O   PHE A 176      -0.998  -5.340  -3.887  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.091  -2.412  -3.674  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.380  -2.035  -3.704  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.918  -1.240  -2.690  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.201  -2.486  -4.744  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.267  -0.899  -2.706  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.557  -2.139  -4.761  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.091  -1.345  -3.740  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.557  -5.170  -3.606  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.413  -3.329  -1.764  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.659  -1.583  -3.275  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.428  -2.623  -4.678  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.292  -0.889  -1.897  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.790  -3.095  -5.533  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.671  -0.281  -1.924  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.188  -2.481  -5.566  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.138  -1.079  -3.746  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.646  -4.678  -1.830  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.805  -5.568  -1.774  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.704  -5.162  -0.613  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.208  -4.786   0.442  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.346  -7.015  -1.581  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.455  -4.090  -1.065  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.360  -5.493  -2.697  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.027  -7.156  -0.557  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.523  -7.224  -2.246  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.165  -7.685  -1.797  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.021  -5.229  -0.800  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.940  -4.835   0.267  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.868  -5.813   1.436  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.325  -6.909   1.307  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.378  -4.736  -0.254  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.484  -3.559  -1.232  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.776  -6.036  -0.965  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.375  -5.532  -1.662  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.639  -3.863   0.621  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.044  -4.564   0.580  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.639  -3.570  -1.903  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.495  -2.630  -0.679  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.397  -3.646  -1.801  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.025  -6.784  -0.228  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -6.956  -6.387  -1.572  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.636  -5.854  -1.597  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.390  -5.390   2.594  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.348  -6.219   3.806  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.739  -6.691   4.230  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.257  -7.684   3.716  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.732  -5.413   4.965  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.206  -5.284   4.801  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.636  -4.352   5.913  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.542  -6.688   4.868  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.789  -4.497   2.642  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.736  -7.088   3.624  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.168  -4.426   4.981  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.944  -5.911   5.901  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.001  -4.838   3.834  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.421  -4.053   6.596  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.215  -3.471   5.455  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.858  -4.864   6.466  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.199  -7.388   5.366  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.609  -6.637   5.411  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.349  -7.035   3.863  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.310  -5.991   5.206  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.617  -6.358   5.745  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.745  -6.047   4.756  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.673  -5.060   4.023  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.863  -5.597   7.049  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.958  -6.154   8.150  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.969  -5.222   9.355  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.044  -4.787   9.734  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.901  -4.956   9.884  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.829  -5.226   5.589  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.602  -7.409   5.962  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.644  -4.551   6.899  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.895  -5.712   7.344  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.315  -7.129   8.447  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.949  -6.241   7.774  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.788  -6.853   4.722  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.945  -6.630   3.805  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.918  -5.569   4.326  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.128  -5.426   5.531  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.616  -8.004   3.768  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.387  -8.552   5.135  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -11.990  -8.072   5.540  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.596  -6.370   2.816  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.675  -7.909   3.563  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.143  -8.635   3.032  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.134  -8.167   5.820  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.415  -9.632   5.120  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.954  -7.838   6.596  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.251  -8.817   5.287  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.514  -4.844   3.387  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.489  -3.789   3.682  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.680  -3.960   2.739  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.791  -4.988   2.074  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.854  -2.407   3.505  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.686  -1.171   4.529  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.292  -5.027   2.449  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.835  -3.894   4.703  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.822  -2.454   3.781  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.931  -2.110   2.488  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.574  -2.972   2.709  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.764  -3.037   1.852  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.475  -3.752   0.524  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.321  -3.911   0.133  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.265  -1.620   1.560  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.437  -2.187   3.279  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.542  -3.575   2.375  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.267  -1.045   2.473  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.266  -1.667   1.160  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.611  -1.149   0.838  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.553  -4.185  -0.143  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.477  -4.916  -1.422  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.111  -4.812  -2.103  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.400  -5.811  -2.226  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.543  -4.370  -2.382  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.708  -5.320  -3.596  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.784  -6.368  -3.299  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.120  -4.513  -4.834  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.437  -4.023   0.248  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.694  -5.956  -1.236  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.484  -4.279  -1.856  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.235  -3.393  -2.728  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.772  -5.824  -3.798  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.719  -5.873  -3.079  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -21.484  -6.964  -2.450  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.911  -7.009  -4.160  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.461  -5.187  -5.606  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.268  -3.952  -5.197  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.915  -3.831  -4.571  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.754  -3.613  -2.560  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.474  -3.399  -3.247  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.635  -2.373  -2.498  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.420  -1.263  -2.982  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.743  -2.906  -4.674  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.498  -3.084  -5.537  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.327  -4.163  -6.080  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.732  -2.140  -5.641  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.366  -2.857  -2.445  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.925  -4.331  -3.297  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.561  -3.472  -5.100  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.012  -1.860  -4.647  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.173  -2.753  -1.310  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.372  -1.856  -0.486  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.550  -2.640   0.534  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.837  -3.804   0.813  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.287  -0.854   0.234  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.839   0.183  -0.751  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.396   1.639   0.171  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.016   2.880  -1.091  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.388  -3.647  -0.976  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.695  -1.319  -1.114  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.117  -1.385   0.680  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.728  -0.348   1.004  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.070   0.473  -1.449  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.675  -0.241  -1.287  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.207   3.866  -0.692  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.635   2.716  -1.957  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.975   2.797  -1.375  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.523  -1.989   1.095  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.654  -2.625   2.094  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.416  -1.692   3.286  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.128  -0.508   3.112  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.329  -2.995   1.439  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.627  -3.950   0.315  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.709  -5.321   0.570  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.855  -3.460  -0.975  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.012  -6.208  -0.466  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.163  -4.342  -2.011  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.240  -5.720  -1.760  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.347  -1.062   0.831  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.126  -3.533   2.455  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.856  -2.104   1.049  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.682  -3.467   2.159  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.533  -5.696   1.568  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.788  -2.399  -1.171  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.075  -7.268  -0.267  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.343  -3.962  -3.005  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.478  -6.403  -2.562  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.564  -2.237   4.497  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.393  -1.445   5.716  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.936  -1.020   5.897  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.642  -0.101   6.661  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.855  -2.235   6.969  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.723  -2.645   7.723  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.658  -3.475   6.565  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.813  -3.181   4.567  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.002  -0.558   5.626  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.478  -1.603   7.588  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.918  -3.501   8.111  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.025  -4.154   6.014  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.493  -3.180   5.949  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.025  -3.969   7.453  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.027  -1.698   5.205  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.609  -1.379   5.319  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.819  -1.986   4.171  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.302  -2.881   3.480  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.312  -2.425   4.616  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.483  -0.308   5.312  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.235  -1.777   6.248  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.597  -1.490   3.967  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.752  -2.000   2.885  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.281  -2.064   3.293  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.784  -1.200   4.016  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.913  -1.106   1.640  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.487   0.330   1.973  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.058  -1.645   0.461  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.264  -0.776   4.549  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.072  -3.000   2.638  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.956  -1.099   1.352  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.494   0.331   2.394  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.178   0.757   2.683  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.487   0.914   1.068  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.660  -2.608   0.707  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.237  -0.973   0.253  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.676  -1.733  -0.424  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.589  -3.096   2.803  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.165  -3.282   3.093  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.341  -3.069   1.827  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.743  -3.481   0.739  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.924  -4.693   3.654  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.163  -5.773   2.589  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.846  -7.146   3.170  1.00  0.00           C  
ATOM    910  OE1 GLU A 191       0.028  -7.220   4.019  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.482  -8.102   2.760  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.047  -3.743   2.229  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.849  -2.562   3.835  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.082  -4.769   4.012  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.593  -4.853   4.471  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.193  -5.749   2.277  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.524  -5.597   1.738  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.817  -2.430   1.974  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.687  -2.181   0.827  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.141  -2.066   1.263  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.441  -1.574   2.351  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.264  -0.907   0.090  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.133   0.254   1.050  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.058   0.304   1.948  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.075   1.291   1.029  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.071   1.387   2.826  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.944   2.375   1.906  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.872   2.422   2.804  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.091  -2.130   2.864  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.603  -3.014   0.144  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.999  -0.669  -0.664  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.318  -1.079  -0.386  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.671  -0.491   1.964  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.904   1.255   0.337  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.898   1.425   3.519  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.669   3.176   1.886  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.770   3.257   3.478  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.042  -2.531   0.399  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.480  -2.489   0.689  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.140  -1.327  -0.042  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.714  -0.941  -1.131  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.143  -3.798   0.254  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.660  -3.704   0.455  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.591  -4.954   1.093  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.732  -2.911  -0.455  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.629  -2.362   1.753  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.932  -3.978  -0.791  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.872  -3.303   1.436  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.085  -3.055  -0.295  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.097  -4.688   0.366  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.517  -4.865   1.165  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       6.023  -4.919   2.083  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.844  -5.892   0.624  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.193  -0.780   0.564  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.932   0.337  -0.030  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.377  -0.069  -0.298  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.917  -0.941   0.378  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.909   1.539   0.918  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.275   2.311   0.875  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.483  -1.137   1.427  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.619  -0.963  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.129   1.208   1.923  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.652   2.258   0.606  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.003   0.569  -1.290  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.394   0.259  -1.638  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.155   1.540  -2.020  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.575   2.445  -2.618  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.414  -0.733  -2.804  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.045  -2.393  -2.182  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.522   1.257  -1.796  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.868  -0.202  -0.787  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.665  -0.446  -3.530  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.387  -0.728  -3.271  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.429   1.644  -1.689  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.248   2.856  -2.015  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.638   2.916  -3.493  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.426   3.771  -3.900  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.485   2.690  -1.127  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.656   1.212  -1.004  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.238   0.633  -0.973  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.718   3.751  -1.735  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.355   3.140  -1.591  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.311   3.125  -0.153  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.201   0.830  -1.858  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.172   0.966  -0.089  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.203  -0.320  -1.485  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.893   0.535   0.043  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.087   2.008  -4.287  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.388   1.972  -5.713  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.307   3.376  -6.310  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.598   4.195  -5.751  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.396   1.046  -6.423  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.781  -0.414  -6.213  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.888  -0.708  -5.760  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.925  -1.348  -6.518  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.955   3.608  -7.317  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.466   1.351  -3.908  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.388   1.589  -5.852  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.413   1.212  -6.014  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.384   1.264  -7.481  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.047  -1.107  -6.878  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.160  -2.290  -6.388  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 133      17.605  -0.634   6.636  1.00  0.00           N  
ATOM      2  CA  GLU A 133      17.926  -0.610   5.181  1.00  0.00           C  
ATOM      3  C   GLU A 133      16.956  -1.517   4.433  1.00  0.00           C  
ATOM      4  O   GLU A 133      15.907  -1.889   4.961  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.362  -1.097   4.971  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.327  -0.197   5.747  1.00  0.00           C  
ATOM      7  CD  GLU A 133      21.759  -0.685   5.563  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      21.937  -1.878   5.378  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      22.655   0.140   5.610  1.00  0.00           O  
ATOM     10  H1  GLU A 133      17.703  -1.604   6.997  1.00  0.00           H  
ATOM     11  H2  GLU A 133      16.628  -0.306   6.781  1.00  0.00           H  
ATOM     12  H3  GLU A 133      18.261  -0.010   7.147  1.00  0.00           H  
ATOM     13  HA  GLU A 133      17.832   0.400   4.811  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      19.453  -2.114   5.326  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.605  -1.058   3.920  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      20.242   0.816   5.382  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      20.072  -0.221   6.796  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.309  -1.867   3.201  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.460  -2.732   2.390  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.042  -2.176   2.321  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.731  -1.160   2.944  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.430  -4.141   2.984  1.00  0.00           C  
ATOM     23  H   ALA A 134      18.157  -1.540   2.833  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.865  -2.782   1.390  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      17.441  -4.491   3.131  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      15.914  -4.806   2.307  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.914  -4.122   3.932  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.184  -2.848   1.561  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.800  -2.412   1.419  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.109  -2.382   2.777  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.502  -3.098   3.699  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.055  -3.351   0.465  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.673  -3.101  -1.220  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.487  -3.652   1.087  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.791  -1.418   1.004  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.227  -4.375   0.763  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.996  -3.140   0.498  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.080  -1.538   2.902  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.338  -1.408   4.160  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.859  -1.692   3.936  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.302  -1.341   2.898  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.507   0.006   4.716  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.974   0.242   5.078  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.166   1.669   5.581  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.478   2.101   6.505  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      13.065   2.431   5.021  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.816  -0.990   2.133  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.721  -2.115   4.885  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.199   0.725   3.971  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.898   0.121   5.601  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.267  -0.453   5.853  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.588   0.085   4.205  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.612   2.085   4.285  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.195   3.349   5.338  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.228  -2.336   4.914  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.808  -2.674   4.817  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.957  -1.663   5.588  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.312  -1.252   6.693  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.582  -4.087   5.374  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.098  -4.370   5.510  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.254  -4.236   4.400  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.567  -4.764   6.746  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.889  -4.495   4.524  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.198  -5.024   6.869  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.358  -4.891   5.758  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.726  -2.595   5.717  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.512  -2.659   3.778  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.022  -4.809   4.701  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.055  -4.168   6.342  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.655  -3.937   3.445  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.215  -4.869   7.605  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.245  -4.387   3.666  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.788  -5.330   7.821  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.300  -5.094   5.854  1.00  0.00           H  
ATOM     75  N   SER A 138       4.830  -1.271   4.993  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.924  -0.310   5.623  1.00  0.00           C  
ATOM     77  C   SER A 138       2.478  -0.592   5.215  1.00  0.00           C  
ATOM     78  O   SER A 138       2.192  -0.841   4.044  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.306   1.110   5.205  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.701   2.039   6.095  1.00  0.00           O  
ATOM     81  H   SER A 138       4.603  -1.634   4.114  1.00  0.00           H  
ATOM     82  HA  SER A 138       4.006  -0.393   6.696  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.375   1.223   5.247  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.965   1.290   4.193  1.00  0.00           H  
ATOM     85  HG  SER A 138       2.893   2.357   5.688  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.569  -0.558   6.190  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.146  -0.816   5.931  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.732   0.244   6.591  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.303   0.942   7.509  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.242  -2.199   6.459  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.153  -2.209   7.960  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.988  -2.617   8.633  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.058  -1.864   8.932  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.743  -2.507   9.951  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.491  -2.052  10.189  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.861  -0.357   7.103  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.033  -0.792   4.865  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.253  -2.427   6.158  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.427  -2.940   6.054  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.822  -2.927   8.223  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.058  -1.501   8.749  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.456  -2.755  10.723  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.907  -1.888  11.060  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.970   0.353   6.107  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.929   1.328   6.637  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.295   0.664   6.816  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.920   0.249   5.840  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.035   2.511   5.663  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.232   3.397   6.025  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.755   3.346   5.738  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.248  -0.237   5.374  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.588   1.691   7.597  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.158   2.136   4.656  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.172   4.324   5.470  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.215   3.612   7.082  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.150   2.887   5.773  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.922   2.760   5.379  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.575   3.636   6.763  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.865   4.230   5.129  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.754   0.555   8.066  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.048  -0.078   8.344  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.706   0.518   9.592  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.112   0.532  10.670  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.851  -1.586   8.543  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.184  -1.867   9.888  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -3.979  -2.107   9.947  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.904  -1.855  10.975  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.214   0.895   8.808  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.705   0.074   7.498  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.812  -2.078   8.516  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.228  -1.973   7.749  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.863  -1.666  10.923  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.484  -2.034  11.843  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.949   0.987   9.442  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.699   1.556  10.569  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.156   1.104  10.505  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.545   0.363   9.603  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.625   3.087  10.562  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.881   3.572  11.874  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.378   0.929   8.563  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.272   1.194  11.496  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.641   3.401  10.259  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.355   3.486   9.873  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.796   2.835  12.484  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.953   1.549  11.470  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.364   1.177  11.515  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.167   1.902  10.435  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.081   1.328   9.842  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.943   1.506  12.891  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -11.949   1.092  13.979  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.582  -0.385  13.809  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.972  -0.896  15.031  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.623  -2.172  15.142  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -10.822  -2.993  14.146  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.080  -2.609  16.246  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.587   2.133  12.165  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.447   0.113  11.352  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.129   2.569  12.958  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.870   0.970  13.031  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.057   1.697  13.900  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.397   1.239  14.951  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.471  -0.954  13.590  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.883  -0.486  12.991  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.819  -0.288  15.785  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.237  -2.660  13.300  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -10.558  -3.954  14.228  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.928  -1.981  17.009  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -9.817  -3.570  16.328  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.838   3.171  10.198  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.553   3.972   9.200  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.867   3.919   7.837  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.500   4.151   6.807  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.629   5.425   9.668  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.489   6.240   8.707  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.645   5.888   8.534  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.980   7.203   8.158  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.110   3.581  10.710  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.561   3.595   9.096  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.065   5.462  10.656  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.635   5.844   9.699  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.573   3.625   7.833  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.818   3.559   6.585  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.416   2.511   5.641  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.874   1.418   5.496  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.349   3.223   6.896  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.557   4.509   7.188  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.078   4.185   7.360  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.219   4.900   6.845  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.731   3.144   8.059  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.112   3.457   8.683  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.866   4.521   6.100  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.308   2.574   7.756  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.905   2.717   6.059  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.674   5.199   6.368  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.931   4.961   8.094  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.421   2.584   8.466  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.784   2.925   8.180  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.531   2.866   4.997  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.218   1.970   4.057  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.249   2.601   2.659  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.022   3.527   2.406  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.648   1.724   4.568  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.516   0.553   3.497  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.902   3.757   5.154  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.696   1.024   4.003  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.602   1.322   5.568  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.185   2.660   4.585  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.388   2.108   1.757  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.300   2.642   0.387  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.214   1.517  -0.652  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.972   0.359  -0.309  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.063   3.537   0.262  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.946   4.438   1.486  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.395   5.583   1.460  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.365   3.986   2.564  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.789   1.383   2.024  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.176   3.239   0.179  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.180   2.919   0.186  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.150   4.147  -0.625  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.007   3.074   2.582  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.284   4.560   3.353  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.425   1.871  -1.924  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.380   0.892  -3.016  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.947   0.497  -3.366  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.993   1.206  -3.046  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.079   1.455  -4.257  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.609   2.877  -4.530  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.224   3.792  -4.010  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.644   3.030  -5.260  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.618   2.808  -2.132  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.904   0.008  -2.710  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.854   0.833  -5.111  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.146   1.460  -4.091  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.815  -0.654  -4.025  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.510  -1.169  -4.425  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.674  -0.078  -5.089  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.580   0.246  -4.627  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.700  -2.330  -5.408  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.379  -3.022  -5.659  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.970  -4.076  -4.831  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.567  -2.614  -6.725  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.750  -4.721  -5.069  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.347  -3.259  -6.961  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.940  -4.314  -6.134  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.738  -4.951  -6.369  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.620  -1.172  -4.245  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.992  -1.532  -3.550  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.400  -3.038  -4.994  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.086  -1.948  -6.340  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.596  -4.393  -4.010  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.877  -1.800  -7.363  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.434  -5.533  -4.430  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.721  -2.947  -7.783  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.283  -4.475  -7.069  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.197   0.479  -6.177  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.489   1.528  -6.901  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.117   2.673  -5.965  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.973   3.124  -5.948  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.361   2.057  -8.041  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.641   3.210  -8.751  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.222   3.413 -10.141  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.056   4.296 -10.349  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.825   2.642 -11.109  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.070   0.177  -6.500  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.585   1.114  -7.323  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.551   1.259  -8.743  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.297   2.414  -7.639  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.760   4.117  -8.178  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.590   2.980  -8.839  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.161   1.942 -10.936  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.185   2.762 -12.009  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.089   3.139  -5.189  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.843   4.232  -4.257  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.628   3.918  -3.391  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.736   4.751  -3.235  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.076   4.454  -3.362  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.090   5.301  -4.085  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.134   5.931  -3.424  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.235   5.627  -5.411  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.852   6.599  -4.345  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.347   6.447  -5.573  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.983   2.743  -5.243  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.645   5.132  -4.818  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.515   3.500  -3.117  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.780   4.954  -2.450  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.314   5.897  -2.462  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.584   5.299  -6.207  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.730   7.185  -4.118  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.689   6.831  -6.408  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.600   2.715  -2.824  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.483   2.328  -1.976  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.175   2.374  -2.767  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.176   2.911  -2.298  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.699   0.911  -1.402  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.477   0.955  -0.120  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.574   0.203   0.132  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.235   1.748   1.088  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.030   0.487   1.405  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.243   1.436   2.031  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.259   2.703   1.461  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.285   2.041   3.284  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.301   3.309   2.720  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.310   2.984   3.629  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.338   2.088  -2.975  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.421   3.034  -1.173  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.241   0.317  -2.120  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.745   0.445  -1.211  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.021  -0.505  -0.550  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.814   0.076   1.830  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.463   2.963   0.784  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.068   1.785   3.979  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.549   4.036   2.989  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.330   3.459   4.597  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.191   1.798  -3.963  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -4.001   1.770  -4.807  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.363   3.153  -4.888  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.139   3.284  -4.859  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.390   1.270  -6.211  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.189   0.601  -6.921  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.676  -0.362  -8.017  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.152   0.431  -9.236  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.975   1.024  -9.934  1.00  0.00           N  
ATOM    323  H   LYS A 153      -6.016   1.378  -4.282  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.285   1.098  -4.370  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.198   0.560  -6.115  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.730   2.109  -6.800  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.577   1.364  -7.374  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.600   0.044  -6.208  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.861  -1.006  -8.309  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.488  -0.965  -7.643  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.675  -0.231  -9.911  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.816   1.217  -8.919  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.107   0.548  -9.615  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.918   2.038  -9.711  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.081   0.898 -10.959  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.195   4.180  -4.983  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.685   5.541  -5.060  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.201   6.012  -3.692  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.096   6.536  -3.566  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.781   6.480  -5.567  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.112   6.159  -7.021  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.191   4.985  -7.344  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.282   7.092  -7.789  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.160   4.021  -5.000  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.859   5.568  -5.751  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.667   6.356  -4.961  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.440   7.502  -5.495  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.033   5.821  -2.670  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.677   6.237  -1.316  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.369   5.585  -0.864  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.446   6.275  -0.431  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.816   5.883  -0.347  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.362   6.076   1.116  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.553   6.442   2.001  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.620   5.894   1.782  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.378   7.266   2.885  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.901   5.397  -2.831  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.545   7.310  -1.311  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.662   6.524  -0.552  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.106   4.856  -0.498  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.923   5.156   1.477  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.625   6.867   1.169  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.288   4.263  -0.970  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.075   3.557  -0.571  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.121   4.142  -1.309  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.233   4.181  -0.783  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.197   2.061  -0.884  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.045   3.759  -1.325  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.928   3.685   0.493  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.896   1.606  -0.197  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.230   1.586  -0.777  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.551   1.932  -1.895  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.123   4.606  -2.530  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.935   5.201  -3.334  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.427   6.500  -2.702  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.631   6.715  -2.565  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.033   4.551  -2.893  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.758   4.504  -3.410  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.555   5.411  -4.322  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.490   7.365  -2.318  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.848   8.637  -1.701  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.500   8.416  -0.340  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.436   9.124   0.026  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.394   9.521  -1.524  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.212   9.556  -2.827  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.017  10.859  -2.907  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.011  10.919  -1.745  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.981  12.024  -1.979  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.455   7.144  -2.452  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.545   9.150  -2.344  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.005   9.121  -0.726  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.079  10.521  -1.266  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.549   9.492  -3.679  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.895   8.723  -2.843  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.342  11.702  -2.850  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.556  10.892  -3.843  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.541   9.980  -1.678  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.476  11.097  -0.824  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.932  11.719  -1.688  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.990  12.272  -2.989  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.702  12.856  -1.420  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.996   7.441   0.408  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.542   7.155   1.733  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.038   6.848   1.641  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.823   7.282   2.484  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.791   5.967   2.376  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.672   6.175   3.895  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.456   7.153   4.205  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.216   8.224   4.764  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.681   6.846   3.874  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.244   6.910   0.069  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.409   8.034   2.349  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.198   5.892   1.946  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.326   5.047   2.184  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.463   5.230   4.373  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.602   6.570   4.277  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.870   5.994   3.429  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.412   7.468   4.073  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.420   6.092   0.620  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.818   5.730   0.434  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.619   6.901  -0.130  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.741   7.165   0.303  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.913   4.544  -0.521  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.558   3.802  -0.406  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.751   5.765  -0.018  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.238   5.444   1.387  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.167   3.813  -0.256  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.740   4.883  -1.533  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.039   7.590  -1.104  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.711   8.723  -1.732  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.973   9.835  -0.720  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.098  10.319  -0.596  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.857   9.268  -2.878  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.855   8.265  -4.034  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.777   8.655  -5.046  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.748   7.631  -6.182  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       3.296   6.314  -5.653  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.148   7.328  -1.413  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.656   8.390  -2.134  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.847   9.420  -2.531  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.267  10.206  -3.219  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.822   8.272  -4.516  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.648   7.276  -3.653  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.815   8.677  -4.555  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.997   9.632  -5.450  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.064   7.965  -6.950  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.738   7.531  -6.601  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.774   6.457  -4.766  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.123   5.710  -5.477  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       2.672   5.856  -6.348  1.00  0.00           H  
ATOM    451  N   THR A 162       4.931  10.239  -0.002  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.074  11.298   0.991  1.00  0.00           C  
ATOM    453  C   THR A 162       6.060  10.885   2.078  1.00  0.00           C  
ATOM    454  O   THR A 162       6.729  11.727   2.676  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.711  11.632   1.613  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.814  12.845   2.347  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.272  10.507   2.552  1.00  0.00           C  
ATOM    458  H   THR A 162       4.057   9.819  -0.142  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.452  12.183   0.498  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.977  11.746   0.831  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.053  12.626   3.250  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.475   9.554   2.089  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.214  10.593   2.749  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.819  10.577   3.481  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.150   9.581   2.325  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.064   9.069   3.338  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.496   9.083   2.811  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.724   9.034   1.602  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.666   7.640   3.732  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.496   7.680   4.732  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.990   8.137   6.139  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.252   9.410   6.580  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.795   9.123   6.703  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.596   8.954   1.815  1.00  0.00           H  
ATOM    475  HA  LYS A 163       7.009   9.704   4.210  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.360   7.098   2.847  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.508   7.137   4.187  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.744   8.365   4.361  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.063   6.693   4.804  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.796   7.355   6.860  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       7.052   8.339   6.117  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.636   9.735   7.536  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.406  10.188   5.848  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.260  10.013   6.656  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.609   8.654   7.614  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.496   8.500   5.926  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.459   9.158   3.728  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.871   9.186   3.354  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.706   8.400   4.360  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.250   8.105   5.464  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.371  10.636   3.304  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.946  11.397   4.583  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.610  12.124   4.363  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.294  12.984   5.590  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       9.160  12.110   6.788  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.214   9.202   4.677  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.994   8.740   2.376  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.451  10.632   3.231  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.960  11.126   2.433  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.842  10.701   5.406  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.704  12.124   4.833  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.682  12.757   3.491  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.822  11.402   4.222  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.094  13.691   5.748  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.369  13.517   5.426  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.789  12.665   7.584  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.092  11.722   7.041  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.505  11.330   6.579  1.00  0.00           H  
ATOM    509  N   SER A 165      12.933   8.070   3.969  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.827   7.321   4.845  1.00  0.00           C  
ATOM    511  C   SER A 165      14.457   8.250   5.879  1.00  0.00           C  
ATOM    512  O   SER A 165      14.239   9.461   5.853  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.925   6.652   4.016  1.00  0.00           C  
ATOM    514  OG  SER A 165      14.373   5.547   3.313  1.00  0.00           O  
ATOM    515  H   SER A 165      13.242   8.336   3.079  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.261   6.558   5.356  1.00  0.00           H  
ATOM    517  HB2 SER A 165      15.324   7.359   3.308  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.718   6.315   4.672  1.00  0.00           H  
ATOM    519  HG  SER A 165      14.867   5.437   2.497  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.236   7.675   6.788  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.890   8.464   7.828  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.706   9.593   7.205  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.852  10.664   7.796  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.807   7.565   8.665  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.279   8.311   9.929  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.236   8.185  11.047  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.805   8.774  12.340  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.754   8.760  13.397  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.374   6.706   6.761  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.134   8.889   8.468  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.270   6.670   8.948  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.667   7.289   8.074  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.214   7.883  10.266  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.430   9.355   9.699  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.341   8.722  10.772  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.997   7.143  11.205  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.649   8.183  12.663  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      17.124   9.789  12.162  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.255   9.671  13.401  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      16.199   8.601  14.323  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.076   7.997  13.202  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.239   9.346   6.011  1.00  0.00           N  
ATOM    543  CA  GLY A 167      18.043  10.347   5.311  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.175  11.200   4.393  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.632  11.665   3.348  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.088   8.473   5.590  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.532  10.985   6.034  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.792   9.846   4.718  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.922  11.404   4.787  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.001  12.205   3.987  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.077  11.799   2.518  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.101  12.649   1.628  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.342  13.689   4.127  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.254  14.109   5.590  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.223  14.617   6.150  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.141  13.924   6.246  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.611  11.009   5.629  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.994  12.043   4.343  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.345  13.861   3.764  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.646  14.274   3.545  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.369  13.519   5.797  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.076  14.192   7.186  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.118  10.491   2.273  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.196   9.967   0.908  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.788   9.696   0.367  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.795  10.113   0.964  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.041   8.668   0.909  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.999   8.641  -0.293  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.511   7.215  -0.513  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.400   7.178  -1.757  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.354   8.323  -1.721  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.098   9.863   3.026  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.674  10.704   0.276  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.620   8.628   1.820  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.391   7.804   0.868  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.481   8.979  -1.177  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.837   9.294  -0.098  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.082   6.902   0.349  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.673   6.549  -0.652  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.953   6.249  -1.777  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.785   7.249  -2.641  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.878   9.180  -2.065  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      20.172   8.112  -2.328  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      19.676   8.475  -0.745  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.711   8.995  -0.764  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.423   8.666  -1.384  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.270   7.155  -1.511  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.257   6.421  -1.505  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.340   9.305  -2.774  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.933   9.139  -3.339  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.023   9.739  -2.794  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.788   8.415  -4.309  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.536   8.688  -1.192  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.616   9.049  -0.776  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.574  10.357  -2.698  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.047   8.826  -3.431  1.00  0.00           H  
ATOM    597  N   MET A 171      11.026   6.694  -1.625  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.753   5.262  -1.752  1.00  0.00           C  
ATOM    599  C   MET A 171       9.503   5.023  -2.592  1.00  0.00           C  
ATOM    600  O   MET A 171       8.489   5.701  -2.426  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.550   4.643  -0.366  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.764   4.940   0.518  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.668   3.952   2.034  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.889   2.317   1.283  1.00  0.00           C  
ATOM    605  H   MET A 171      10.277   7.328  -1.624  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.592   4.779  -2.229  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.664   5.063   0.088  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.431   3.575  -0.466  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.668   4.696  -0.017  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.772   5.989   0.773  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.923   1.880   1.081  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.432   1.679   1.962  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.447   2.414   0.362  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.579   4.037  -3.485  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.445   3.691  -4.341  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.603   2.619  -3.663  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.841   2.283  -2.507  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.944   3.181  -5.702  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.756   1.885  -5.533  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.838   4.244  -6.342  1.00  0.00           C  
ATOM    621  CD1 ILE A 172      10.065   1.293  -6.911  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.409   3.524  -3.560  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.836   4.569  -4.501  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.095   2.995  -6.344  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.681   2.105  -5.021  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.194   1.164  -4.962  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.796   4.259  -5.842  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.369   5.213  -6.251  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.982   4.012  -7.387  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.797   1.910  -7.413  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.160   1.259  -7.499  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.456   0.293  -6.794  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.636   2.069  -4.395  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.778   1.006  -3.863  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.042  -0.289  -4.624  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.678  -0.427  -5.792  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.299   1.407  -3.976  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.407   0.199  -3.665  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.994   2.533  -2.974  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.506   2.367  -5.318  1.00  0.00           H  
ATOM    641  HA  VAL A 173       6.016   0.837  -2.822  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.097   1.752  -4.979  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.802  -0.330  -2.809  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.390  -0.463  -4.518  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.403   0.538  -3.449  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.927   2.603  -2.828  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.366   3.469  -3.361  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.469   2.320  -2.027  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.699  -1.225  -3.949  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.041  -2.509  -4.550  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.787  -3.360  -4.761  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.475  -3.746  -5.888  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.075  -3.226  -3.641  1.00  0.00           C  
ATOM    654  CG  ARG A 174       7.842  -4.750  -3.585  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.078  -5.437  -3.002  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.141  -5.495  -4.000  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.298  -6.094  -3.739  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.500  -6.643  -2.572  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.232  -6.132  -4.648  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.968  -1.043  -3.025  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.494  -2.326  -5.514  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.072  -3.038  -4.015  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       7.997  -2.824  -2.642  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       6.987  -4.958  -2.958  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.659  -5.128  -4.579  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.426  -4.882  -2.143  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       8.818  -6.439  -2.696  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.998  -5.083  -4.878  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      10.784  -6.611  -1.874  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.370  -7.094  -2.376  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.077  -5.712  -5.543  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.103  -6.584  -4.452  1.00  0.00           H  
ATOM    673  N   SER A 175       5.085  -3.663  -3.672  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.873  -4.492  -3.746  1.00  0.00           C  
ATOM    675  C   SER A 175       2.668  -3.741  -3.188  1.00  0.00           C  
ATOM    676  O   SER A 175       2.815  -2.699  -2.549  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.093  -5.791  -2.966  1.00  0.00           C  
ATOM    678  OG  SER A 175       4.831  -6.700  -3.773  1.00  0.00           O  
ATOM    679  H   SER A 175       5.391  -3.333  -2.796  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.669  -4.745  -4.778  1.00  0.00           H  
ATOM    681  HB2 SER A 175       4.653  -5.585  -2.069  1.00  0.00           H  
ATOM    682  HB3 SER A 175       3.138  -6.224  -2.702  1.00  0.00           H  
ATOM    683  HG  SER A 175       4.417  -7.562  -3.700  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.476  -4.274  -3.443  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.255  -3.639  -2.969  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.932  -4.603  -3.066  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.143  -5.252  -4.091  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.009  -2.354  -3.789  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.460  -1.975  -3.792  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.981  -1.209  -2.751  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.295  -2.394  -4.834  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.329  -0.864  -2.740  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.652  -2.043  -4.827  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.169  -1.278  -3.776  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.419  -5.103  -3.963  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.391  -3.366  -1.936  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.581  -1.546  -3.354  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.338  -2.514  -4.806  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.346  -0.885  -1.954  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.894  -2.980  -5.645  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.719  -0.266  -1.938  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.294  -2.363  -5.630  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.215  -1.010  -3.761  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.700  -4.679  -1.982  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.870  -5.555  -1.923  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.748  -5.159  -0.739  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.231  -4.807   0.314  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.428  -7.011  -1.766  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.471  -4.133  -1.197  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.439  -5.453  -2.836  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.099  -7.179  -0.748  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.613  -7.215  -2.446  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.257  -7.666  -1.990  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.069  -5.212  -0.909  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.971  -4.828   0.178  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.896  -5.829   1.329  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.357  -6.924   1.176  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.413  -4.705  -0.324  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.515  -3.510  -1.280  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.832  -5.989  -1.052  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.437  -5.496  -1.771  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.657  -3.867   0.546  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.068  -4.539   0.519  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -8.433  -3.577  -1.842  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -6.676  -3.519  -1.961  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -7.508  -2.591  -0.711  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.076  -6.749  -0.323  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -7.027  -6.334  -1.679  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.702  -5.789  -1.663  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.414  -5.428   2.498  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.369  -6.281   3.691  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.762  -6.751   4.115  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.289  -7.731   3.589  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.739  -5.504   4.863  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.213  -5.383   4.690  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.627  -4.480   5.816  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.561  -6.794   4.722  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.810  -4.534   2.565  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.768  -7.150   3.488  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.167  -4.513   4.901  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.947  -6.019   5.790  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.010  -4.919   3.731  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.191  -3.597   5.371  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.860  -5.012   6.360  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.407  -4.180   6.505  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.222  -7.500   5.206  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.625  -6.762   5.263  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.372  -7.118   3.708  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.325  -6.062   5.106  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.630  -6.431   5.645  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.765  -6.087   4.674  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.686  -5.089   3.956  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.859  -5.700   6.969  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.938  -6.281   8.044  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.936  -5.378   9.272  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -8.639  -4.204   9.121  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -9.233  -5.872  10.347  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.837  -5.307   5.499  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.623  -7.488   5.839  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.645  -4.650   6.839  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.888  -5.823   7.275  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.287  -7.264   8.321  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.933  -6.353   7.653  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.819  -6.878   4.641  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.985  -6.626   3.742  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.941  -5.562   4.294  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.139  -5.443   5.503  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.672  -7.991   3.690  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.436  -8.561   5.045  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.028  -8.107   5.442  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.646  -6.351   2.753  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.733  -7.880   3.498  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.214  -8.616   2.939  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.169  -8.176   5.745  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.479  -9.640   5.015  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.975  -7.891   6.500  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.302  -8.857   5.167  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.534  -4.808   3.376  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.495  -3.748   3.703  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.694  -3.887   2.767  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.823  -4.899   2.080  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.846  -2.370   3.552  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.667  -1.144   4.595  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.323  -4.973   2.434  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.834  -3.872   4.725  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.814  -2.432   3.829  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.916  -2.055   2.540  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.578  -2.888   2.763  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.776  -2.924   1.914  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.506  -3.617   0.571  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.357  -3.775   0.164  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.263  -1.497   1.655  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.429  -2.117   3.348  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.553  -3.464   2.433  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -19.245  -0.937   2.578  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -20.273  -1.526   1.272  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -18.618  -1.022   0.931  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.593  -4.036  -0.086  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.542  -4.747  -1.378  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.180  -4.638  -2.077  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.471  -5.635  -2.217  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.642  -4.197  -2.301  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.085  -5.264  -3.311  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -22.176  -4.682  -4.214  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -19.891  -5.704  -4.168  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.471  -3.878   0.319  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.745  -5.790  -1.194  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.488  -3.905  -1.699  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.271  -3.332  -2.834  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.482  -6.117  -2.778  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.982  -4.301  -3.605  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.553  -5.455  -4.868  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.762  -3.879  -4.807  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -20.248  -6.179  -5.072  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -19.290  -6.407  -3.611  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -19.292  -4.844  -4.427  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.821  -3.433  -2.521  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.541  -3.217  -3.214  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.684  -2.219  -2.449  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.460  -1.101  -2.911  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.801  -2.688  -4.625  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.489  -2.600  -5.397  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.982  -3.640  -5.785  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.011  -1.494  -5.592  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.426  -2.673  -2.388  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -16.002  -4.152  -3.288  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.476  -3.355  -5.140  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.245  -1.705  -4.564  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.216  -2.628  -1.274  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.396  -1.756  -0.439  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.573  -2.572   0.558  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.869  -3.738   0.814  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.294  -0.759   0.311  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.846   0.302  -0.649  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.383   1.743   0.305  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.018   3.001  -0.944  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.436  -3.527  -0.957  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.719  -1.214  -1.064  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.120  -1.288   0.758  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.716  -0.271   1.080  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.081   0.599  -1.348  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.690  -0.106  -1.186  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.653   2.846  -1.806  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.984   2.925  -1.243  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.198   3.982  -0.528  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.535  -1.942   1.120  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.662  -2.606   2.099  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.407  -1.700   3.307  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.120  -0.512   3.156  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.345  -2.970   1.423  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.658  -3.900   0.282  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.763  -5.274   0.512  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.878  -3.383  -1.000  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.081  -6.137  -0.541  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.200  -4.243  -2.053  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.301  -5.623  -1.825  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.351  -1.011   0.875  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.138  -3.517   2.443  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.868  -2.076   1.048  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.695  -3.464   2.127  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.593  -5.669   1.502  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.795  -2.320  -1.177  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.162  -7.198  -0.361  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.374  -3.842  -3.040  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.551  -6.287  -2.639  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.542  -2.272   4.508  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.354  -1.504   5.742  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.892  -1.093   5.919  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.584  -0.192   6.700  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.811  -2.315   6.983  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.675  -2.745   7.723  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.626  -3.542   6.564  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.791  -3.215   4.563  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.955  -0.611   5.674  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.425  -1.690   7.619  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.942  -3.484   8.273  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.981  -4.052   7.446  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.002  -4.210   5.992  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.466  -3.230   5.968  1.00  0.00           H  
ATOM    880  N   GLY A 189      -8.995  -1.765   5.206  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.573  -1.462   5.317  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.799  -2.052   4.149  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.297  -2.928   3.443  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.290  -2.478   4.607  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.437  -0.391   5.329  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.195  -1.881   6.232  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.574  -1.566   3.943  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.745  -2.061   2.844  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.271  -2.147   3.234  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.757  -1.305   3.970  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.911  -1.143   1.618  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.470   0.284   1.977  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.072  -1.664   0.421  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.228  -0.866   4.536  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.078  -3.053   2.581  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.958  -1.120   1.343  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.472   0.268   2.389  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.151   0.703   2.699  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.472   0.885   1.082  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.674  -2.633   0.647  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.254  -0.991   0.214  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.703  -1.738  -0.458  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.595  -3.175   2.717  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.170  -3.382   2.984  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.359  -3.156   1.713  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.774  -3.554   0.624  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.938  -4.804   3.520  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.175  -5.865   2.433  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.877  -7.251   2.995  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.006  -7.350   3.843  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.525  -8.192   2.571  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.064  -3.807   2.133  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.837  -2.678   3.734  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.065  -4.893   3.882  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.611  -4.979   4.330  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.202  -5.825   2.111  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.525  -5.681   1.593  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.801  -2.520   1.853  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.662  -2.258   0.701  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.119  -2.159   1.128  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.428  -1.692   2.224  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.242  -0.968  -0.009  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.141   0.178   0.973  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.088   0.220   1.895  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.093   1.207   0.949  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.011   1.288   2.795  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.991   2.275   1.847  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.939   2.315   2.770  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.086  -2.230   2.743  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.565  -3.077   0.004  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.966  -0.725  -0.771  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.286  -1.120  -0.470  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.647  -0.571   1.914  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.904   1.177   0.237  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.824   1.321   3.507  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.722   3.070   1.827  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.860   3.139   3.461  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.014  -2.610   0.252  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.452  -2.576   0.544  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.117  -1.409  -0.166  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.667  -0.970  -1.223  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.117  -3.874   0.085  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.621  -3.803   0.371  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.508  -5.060   0.838  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.700  -2.972  -0.607  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.603  -2.469   1.609  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.962  -4.000  -0.975  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.089  -3.118  -0.319  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.058  -4.784   0.255  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.781  -3.458   1.383  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.902  -5.090   1.845  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.758  -5.978   0.326  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.434  -4.951   0.875  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.204  -0.915   0.424  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.954   0.204  -0.153  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.402  -0.204  -0.401  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.929  -1.081   0.280  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.923   1.399   0.800  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.287   2.169   0.750  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.511  -1.312   1.264  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.506   0.488  -1.092  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.136   1.064   1.805  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.667   2.121   0.497  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.044   0.438  -1.379  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.440   0.128  -1.704  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.210   1.407  -2.065  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.640   2.329  -2.648  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.479  -0.855  -2.877  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.056  -2.514  -2.279  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.572   1.130  -1.890  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.898  -0.339  -0.851  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.763  -0.550  -3.626  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.468  -0.867  -3.312  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.487   1.494  -1.733  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.316   2.704  -2.038  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.718   2.780  -3.510  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.516   3.633  -3.900  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.545   2.516  -1.142  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.706   1.036  -1.046  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.286   0.464  -1.035  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.791   3.599  -1.749  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.420   2.970  -1.590  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.364   2.933  -0.162  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.256   0.667  -1.904  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.216   0.770  -0.132  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.249  -0.477  -1.567  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.936   0.346  -0.021  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.165   1.888  -4.321  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.478   1.870  -5.745  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.384   3.278  -6.327  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.706   4.100  -5.732  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.503   0.939  -6.472  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.905  -0.517  -6.272  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      15.011  -0.802  -5.807  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      13.068  -1.461  -6.597  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.989   3.514  -7.359  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.535   1.232  -3.957  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.485   1.502  -5.879  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.515   1.088  -6.070  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.499   1.166  -7.528  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.190  -1.228  -6.966  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.312  -2.400  -6.474  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 133      18.884  -0.381   4.979  1.00  0.00           N  
ATOM      2  CA  GLU A 133      18.458   0.459   3.824  1.00  0.00           C  
ATOM      3  C   GLU A 133      17.558  -0.359   2.906  1.00  0.00           C  
ATOM      4  O   GLU A 133      17.066   0.142   1.894  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.696   0.930   3.056  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.603   1.730   3.993  1.00  0.00           C  
ATOM      7  CD  GLU A 133      21.840   2.208   3.238  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      21.736   2.409   2.040  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      22.871   2.365   3.870  1.00  0.00           O  
ATOM     10  H1  GLU A 133      19.426  -1.197   4.633  1.00  0.00           H  
ATOM     11  H2  GLU A 133      18.042  -0.716   5.491  1.00  0.00           H  
ATOM     12  H3  GLU A 133      19.478   0.182   5.617  1.00  0.00           H  
ATOM     13  HA  GLU A 133      17.914   1.318   4.187  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.234   0.071   2.679  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.391   1.556   2.231  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      20.062   2.585   4.372  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      20.909   1.103   4.817  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.344  -1.621   3.265  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.499  -2.500   2.465  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.074  -1.960   2.398  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.753  -0.952   3.028  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.488  -3.906   3.070  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.761  -1.967   4.081  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.899  -2.555   1.463  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      15.881  -4.556   2.456  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      16.076  -3.864   4.066  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      17.496  -4.288   3.111  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.225  -2.636   1.633  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.836  -2.215   1.492  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.144  -2.194   2.852  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.538  -2.910   3.770  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.101  -3.161   0.539  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.707  -2.893  -1.148  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.538  -3.432   1.155  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.816  -1.220   1.078  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.289  -4.183   0.833  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      11.040  -2.966   0.578  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.113  -1.356   2.974  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.364  -1.231   4.229  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.900  -1.582   4.006  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.398  -1.493   2.888  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.469   0.202   4.754  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.922   0.503   5.131  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.047   1.944   5.614  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.335   2.358   6.529  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.916   2.737   5.050  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.848  -0.807   2.205  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.776  -1.904   4.969  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.145   0.891   3.988  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.843   0.313   5.627  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.233  -0.168   5.919  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.553   0.358   4.266  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.483   2.406   4.323  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.004   3.665   5.355  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.218  -1.988   5.077  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.803  -2.360   4.989  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.931  -1.347   5.731  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.270  -0.904   6.828  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.604  -3.761   5.588  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.125  -4.070   5.717  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.293  -4.008   4.592  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.585  -4.415   6.966  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.931  -4.290   4.710  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.218  -4.697   7.083  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.391  -4.635   5.956  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.674  -2.044   5.942  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.502  -2.382   3.952  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.066  -4.492   4.942  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.069  -3.801   6.563  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.702  -3.749   3.629  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.222  -4.463   7.836  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.297  -4.236   3.840  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.803  -4.964   8.043  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.338  -4.854   6.047  1.00  0.00           H  
ATOM     75  N   SER A 138       4.803  -0.988   5.118  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.875  -0.030   5.715  1.00  0.00           C  
ATOM     77  C   SER A 138       2.441  -0.355   5.304  1.00  0.00           C  
ATOM     78  O   SER A 138       2.170  -0.649   4.139  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.231   1.387   5.263  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.602   2.325   6.124  1.00  0.00           O  
ATOM     81  H   SER A 138       4.590  -1.377   4.245  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.949  -0.083   6.792  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.298   1.523   5.310  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.895   1.534   4.245  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.531   1.928   6.995  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.524  -0.302   6.271  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.108  -0.597   6.011  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.793   0.465   6.636  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.380   1.198   7.534  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.256  -1.969   6.581  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.157  -1.935   8.080  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       1.012  -2.254   8.752  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.073  -1.616   9.050  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.771  -2.123  10.070  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.486  -1.737  10.306  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.803  -0.066   7.179  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.065  -0.608   4.945  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.267  -2.220   6.293  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.421  -2.713   6.192  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.859  -2.526   8.344  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.095  -1.320   8.866  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.504  -2.307  10.842  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.904  -1.571  11.177  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.029   0.537   6.145  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.008   1.508   6.643  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.367   0.828   6.824  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.980   0.388   5.853  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.125   2.666   5.640  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.330   3.549   5.977  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.851   3.513   5.698  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.293  -0.081   5.428  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.682   1.899   7.596  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.242   2.264   4.642  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.242   3.023   5.737  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.279   4.461   5.401  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.316   3.787   7.030  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.013   2.928   5.352  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.676   3.828   6.716  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.968   4.382   5.068  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.830   0.732   8.074  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.116   0.087   8.355  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.798   0.701   9.581  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.219   0.745  10.667  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.896  -1.414   8.593  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.253  -1.654   9.957  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.045  -1.869  10.046  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.996  -1.634  11.029  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.299   1.092   8.814  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.768   0.207   7.499  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.848  -1.925   8.557  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.250  -1.807   7.821  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.959  -1.464  10.953  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.592  -1.787  11.908  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.044   1.152   9.407  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.815   1.735  10.512  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.266   1.264  10.439  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.636   0.502   9.546  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.758   3.266  10.473  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.035   3.776  11.771  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.463   1.070   8.524  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.397   1.398  11.451  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.776   3.585  10.173  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.487   3.642   9.767  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.416   3.374  12.385  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.080   1.717  11.385  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.487   1.328  11.418  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.282   2.028  10.313  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.178   1.432   9.714  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.090   1.678  12.784  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.622   0.663  13.835  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.091   0.604  13.861  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.633   0.008  15.111  1.00  0.00           N  
ATOM    153  CZ  ARG A 143      -9.337  -0.116  15.377  1.00  0.00           C  
ATOM    154  NH1 ARG A 143      -8.450   0.297  14.514  1.00  0.00           N  
ATOM    155  NH2 ARG A 143      -8.952  -0.655  16.502  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.731   2.319  12.074  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.556   0.261  11.271  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.770   2.668  13.074  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.168   1.652  12.721  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.987   0.961  14.808  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -13.013  -0.313  13.589  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.743   0.006  13.034  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.692   1.604  13.772  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -11.292  -0.305  15.765  1.00  0.00           H  
ATOM    165 HH11 ARG A 143      -8.746   0.708  13.652  1.00  0.00           H  
ATOM    166 HH12 ARG A 143      -7.475   0.202  14.714  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.632  -0.971  17.164  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -7.976  -0.749  16.703  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.963   3.296  10.059  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.672   4.072   9.038  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.969   3.997   7.683  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.594   4.198   6.642  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.764   5.535   9.477  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.615   6.324   8.486  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.058   6.814   7.516  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.809   6.427   8.712  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.250   3.724  10.577  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.676   3.686   8.929  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.214   5.586  10.457  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.773   5.960   9.513  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.670   3.720   7.701  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.900   3.636   6.464  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.473   2.559   5.536  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.915   1.471   5.418  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.430   3.325   6.799  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.662   4.626   7.081  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.182   4.327   7.279  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.326   5.052   6.771  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.829   3.298   7.994  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.219   3.575   8.560  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.954   4.587   5.957  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.394   2.691   7.670  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.970   2.813   5.977  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.776   5.301   6.246  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.055   5.090   7.973  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.516   2.730   8.395  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.881   3.094   8.129  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.587   2.886   4.874  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.254   1.960   3.946  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.280   2.563   2.535  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.069   3.464   2.251  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.683   1.705   4.450  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.526   0.503   3.392  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.973   3.774   5.010  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.717   1.021   3.918  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.642   1.322   5.457  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.233   2.634   4.444  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.394   2.071   1.655  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.298   2.578   0.275  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.191   1.432  -0.739  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.939   0.286  -0.371  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.072   3.484   0.142  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.980   4.416   1.345  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.447   5.554   1.287  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.401   4.001   2.439  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.782   1.366   1.944  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.179   3.160   0.048  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.180   2.876   0.092  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.155   4.072  -0.760  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.030   3.095   2.482  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.338   4.596   3.216  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.392   1.760  -2.020  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.325   0.760  -3.091  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.885   0.370  -3.417  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.942   1.095  -3.098  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.015   1.291  -4.351  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.553   2.713  -4.649  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.183   3.633  -4.155  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.579   2.858  -5.369  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.593   2.690  -2.249  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.845  -0.123  -2.773  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.773   0.654  -5.189  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.084   1.292  -4.198  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.735  -0.791  -4.051  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.419  -1.302  -4.426  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.587  -0.217  -5.102  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.500   0.127  -4.636  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.586  -2.485  -5.384  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.255  -3.169  -5.606  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.844  -4.201  -4.749  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.435  -2.776  -6.672  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.615  -4.837  -4.961  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.207  -3.415  -6.881  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.798  -4.445  -6.026  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.587  -5.076  -6.234  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.530  -1.321  -4.271  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.909  -1.640  -3.536  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.284  -3.191  -4.963  1.00  0.00           H  
ATOM    249  HB3 TYR A 149      -9.965  -2.128  -6.329  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.476  -4.504  -3.928  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.748  -1.981  -7.332  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.296  -5.632  -4.299  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.576  -3.114  -7.703  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -3.917  -4.397  -6.354  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.101   0.311  -6.207  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.395   1.351  -6.946  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.045   2.519  -6.032  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.904   2.982  -6.013  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.260   1.847  -8.106  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.539   2.986  -8.838  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.103   3.148 -10.241  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.948   4.012 -10.481  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.680   2.361 -11.187  1.00  0.00           N  
ATOM    264  H   GLN A 150      -9.969  -0.007  -6.534  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.483   0.935  -7.350  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.437   1.030  -8.792  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.202   2.206  -7.724  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.674   3.906  -8.291  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.485   2.763  -8.908  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.009   1.674 -10.987  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.031   2.455 -12.094  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.029   2.991  -5.276  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.803   4.105  -4.363  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.594   3.822  -3.480  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.711   4.668  -3.332  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.045   4.334  -3.486  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.061   5.158  -4.236  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.114   5.794  -3.595  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.196   5.458  -5.568  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.830   6.438  -4.536  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.313   6.265  -5.756  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.918   2.585  -5.329  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.606   4.997  -4.942  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.479   3.382  -3.228  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.763   4.854  -2.580  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.301   5.778  -2.634  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.536   5.118  -6.353  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.715   7.022  -4.330  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.650   6.630  -6.601  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.558   2.633  -2.888  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.448   2.275  -2.020  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.131   2.318  -2.795  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.143   2.876  -2.327  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.655   0.867  -1.417  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.450   0.932  -0.147  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.542   0.172   0.109  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.232   1.754   1.046  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.018   0.480   1.369  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.251   1.450   1.984  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.273   2.728   1.410  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.314   2.083   3.222  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.339   3.362   2.656  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.355   3.045   3.559  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.289   1.996  -3.032  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.402   2.998  -1.230  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.184   0.252  -2.130  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.699   0.415  -1.206  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.972  -0.556  -0.564  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.803   0.069   1.793  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.471   2.982   0.739  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.103   1.834   3.912  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.599   4.104   2.917  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.394   3.542   4.514  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.126   1.719  -3.979  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.926   1.686  -4.809  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.303   3.075  -4.910  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.081   3.219  -4.871  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.296   1.154  -6.208  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.083   0.477  -6.891  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.552  -0.514  -7.969  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.021   0.246  -9.211  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.838   0.801  -9.928  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.943   1.283  -4.300  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.209   1.030  -4.352  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.100   0.442  -6.107  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.633   1.980  -6.818  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.470   1.233  -7.353  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.498  -0.060  -6.157  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.730  -1.159  -8.237  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.364  -1.116  -7.589  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.554  -0.430  -9.864  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.675   1.050  -8.918  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.151   1.532 -10.599  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.357   0.037 -10.446  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.181   1.222  -9.242  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.143   4.091  -5.035  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.650   5.458  -5.133  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.191   5.963  -3.768  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.095   6.504  -3.639  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.748   6.372  -5.676  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.056   6.013  -7.126  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.013   4.836  -7.446  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.332   6.920  -7.893  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.107   3.921  -5.060  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.813   5.478  -5.812  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.641   6.252  -5.079  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.417   7.398  -5.625  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.036   5.782  -2.756  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.706   6.233  -1.405  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.398   5.606  -0.920  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.496   6.314  -0.471  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.855   5.889  -0.446  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.426   6.120   1.017  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.636   6.485   1.878  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.697   5.932   1.636  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.482   7.309   2.763  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.896   5.344  -2.919  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.585   7.306  -1.422  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.705   6.516  -0.679  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.132   4.855  -0.579  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.976   5.215   1.404  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.705   6.925   1.064  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.292   4.283  -1.012  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.078   3.603  -0.579  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.124   4.204  -1.295  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.217   4.290  -0.737  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.166   2.102  -0.885  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.034   3.764  -1.379  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.957   3.740   0.486  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.885   1.641  -0.223  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.196   1.642  -0.735  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.477   1.960  -1.910  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.096   4.632  -2.534  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.967   5.241  -3.321  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.413   6.559  -2.695  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.608   6.803  -2.527  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.994   4.542  -2.923  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.808   4.564  -3.367  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.606   5.429  -4.321  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.446   7.409  -2.351  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.758   8.698  -1.745  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.383   8.514  -0.366  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.281   9.261   0.021  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.509   9.551  -1.614  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.285   9.563  -2.944  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.101  10.855  -3.068  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.143  10.908  -1.952  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -2.478  11.267  -0.667  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.489   7.165  -2.510  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.458   9.219  -2.379  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.135   9.141  -0.834  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.227  10.561  -1.350  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.596   9.498  -3.771  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.956   8.720  -2.973  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.441  11.707  -2.990  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.601  10.874  -4.026  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.888  11.651  -2.191  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -3.616   9.942  -1.854  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -1.566  11.725  -0.866  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -2.321  10.405  -0.105  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.083  11.923  -0.135  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.895   7.524   0.377  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.413   7.270   1.720  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.916   6.990   1.672  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.671   7.451   2.526  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.668   6.079   2.363  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.517   6.305   3.877  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.614   7.293   4.147  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.377   8.381   4.672  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.837   6.975   3.818  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.172   6.964   0.023  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.249   8.156   2.319  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.311   5.984   1.916  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.220   5.165   2.194  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.293   5.368   4.360  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.439   6.702   4.272  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.023   6.109   3.399  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.569   7.602   3.992  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.342   6.225   0.676  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.753   5.889   0.536  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.543   7.067  -0.026  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.661   7.342   0.410  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.901   4.688  -0.393  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.562   3.992  -0.222  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.697   5.873   0.026  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.151   5.634   1.507  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.167   3.942  -0.131  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.744   5.001  -1.415  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.960   7.748  -1.005  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.623   8.886  -1.632  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.862  10.007  -0.625  1.00  0.00           C  
ATOM    432  O   LYS A 161       6.980  10.507  -0.498  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.774   9.412  -2.791  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.814   8.413  -3.949  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.737   8.774  -4.973  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.751   7.752  -6.111  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.134   7.631  -6.652  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.071   7.476  -1.315  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.575   8.562  -2.023  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.755   9.540  -2.459  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.166  10.362  -3.124  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.786   8.448  -4.419  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.631   7.418  -3.572  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.768   8.768  -4.495  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.935   9.758  -5.373  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.426   6.793  -5.737  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.085   8.078  -6.896  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.114   7.745  -7.685  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       5.518   6.694  -6.413  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       5.736   8.369  -6.236  1.00  0.00           H  
ATOM    451  N   THR A 162       4.810  10.403   0.084  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.935  11.473   1.069  1.00  0.00           C  
ATOM    453  C   THR A 162       5.936  11.082   2.153  1.00  0.00           C  
ATOM    454  O   THR A 162       6.621  11.936   2.715  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.572  11.785   1.697  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.666  12.986   2.451  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.144  10.641   2.616  1.00  0.00           C  
ATOM    458  H   THR A 162       3.940   9.973  -0.059  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.297  12.360   0.570  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.837  11.908   0.918  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.303  13.560   2.018  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.278   9.703   2.101  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.104  10.761   2.880  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.749  10.650   3.510  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.021   9.784   2.435  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.950   9.293   3.445  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.368   9.264   2.878  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.560   9.295   1.663  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.536   7.884   3.897  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.349   7.946   4.889  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.703   8.634   6.232  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.079   8.197   6.740  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.208   8.556   8.181  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.454   9.148   1.951  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.931   9.956   4.288  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.227   7.322   3.024  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.373   7.382   4.351  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.544   8.492   4.429  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.018   6.938   5.093  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.685   9.704   6.111  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.960   8.358   6.964  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.182   7.129   6.628  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.851   8.700   6.177  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.834   7.782   8.766  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.670   9.426   8.371  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       8.210   8.707   8.413  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.360   9.207   3.768  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.764   9.182   3.353  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.535   8.125   4.137  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.140   7.743   5.238  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.408  10.555   3.583  1.00  0.00           C  
ATOM    492  CG  LYS A 164      11.118  11.058   5.019  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.853  11.928   5.043  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.670  12.518   6.442  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.834  13.389   6.770  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.144   9.191   4.724  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.824   8.942   2.300  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.477  10.468   3.445  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      11.015  11.260   2.864  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.983  10.214   5.680  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.955  11.646   5.366  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.953  12.731   4.326  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.993  11.328   4.794  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.763  13.102   6.471  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.605  11.717   7.165  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      11.696  12.812   6.813  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164      10.674  13.847   7.692  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.941  14.115   6.035  1.00  0.00           H  
ATOM    509  N   SER A 165      12.638   7.660   3.560  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.462   6.648   4.211  1.00  0.00           C  
ATOM    511  C   SER A 165      14.173   7.240   5.424  1.00  0.00           C  
ATOM    512  O   SER A 165      14.133   8.449   5.650  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.497   6.104   3.226  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.527   5.440   3.945  1.00  0.00           O  
ATOM    515  H   SER A 165      12.904   8.003   2.682  1.00  0.00           H  
ATOM    516  HA  SER A 165      12.829   5.836   4.537  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.024   5.406   2.555  1.00  0.00           H  
ATOM    518  HB3 SER A 165      14.913   6.923   2.654  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.925   4.791   3.360  1.00  0.00           H  
ATOM    520  N   LYS A 166      14.824   6.380   6.201  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.540   6.830   7.389  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.517   7.946   7.030  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.782   8.836   7.838  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.306   5.658   8.014  1.00  0.00           C  
ATOM    525  CG  LYS A 166      16.822   6.042   9.414  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.734   5.805  10.471  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.324   6.026  11.865  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.267   5.806  12.891  1.00  0.00           N  
ATOM    529  H   LYS A 166      14.822   5.427   5.972  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.828   7.206   8.105  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      15.649   4.801   8.087  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.145   5.406   7.382  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      17.685   5.436   9.653  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.108   7.084   9.423  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      14.919   6.496  10.312  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.369   4.793  10.394  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.133   5.329  12.027  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      16.697   7.035  11.942  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.336   6.025  12.483  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.442   6.427  13.707  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.283   4.814  13.201  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.050   7.891   5.812  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.997   8.902   5.349  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.270  10.063   4.679  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.822  10.732   3.805  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.799   7.157   5.212  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.567   9.274   6.188  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.672   8.452   4.635  1.00  0.00           H  
ATOM    549  N   ASN A 168      16.030  10.297   5.096  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.237  11.381   4.529  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.281  11.334   3.005  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.457  12.359   2.347  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.769  12.730   5.015  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.732  12.785   6.539  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.689  13.239   7.168  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.680  12.347   7.173  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.642   9.732   5.797  1.00  0.00           H  
ATOM    558  HA  ASN A 168      14.214  11.273   4.852  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.787  12.856   4.677  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      15.158  13.523   4.614  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.920  11.986   6.671  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.650  12.379   8.152  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.122  10.133   2.447  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.145   9.945   0.994  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.736   9.621   0.485  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.758   9.753   1.220  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.124   8.797   0.645  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.976   9.161  -0.584  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.610   7.896  -1.166  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.564   7.283  -0.140  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.431   6.273  -0.809  1.00  0.00           N  
ATOM    572  H   LYS A 169      14.987   9.353   3.028  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.480  10.859   0.520  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.780   8.628   1.488  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.573   7.888   0.443  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.354   9.629  -1.329  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.757   9.845  -0.287  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.835   7.184  -1.409  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.161   8.147  -2.061  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.181   8.058   0.288  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.993   6.805   0.642  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      19.508   6.496  -1.821  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.014   5.326  -0.692  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.378   6.289  -0.381  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.642   9.195  -0.774  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.352   8.851  -1.377  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.206   7.335  -1.483  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.198   6.607  -1.483  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.250   9.470  -2.772  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.879   9.178  -3.373  1.00  0.00           C  
ATOM    591  OD1 ASP A 170       9.926   9.099  -2.614  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.801   9.039  -4.583  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.456   9.107  -1.310  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.549   9.238  -0.764  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.390  10.538  -2.700  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.014   9.050  -3.408  1.00  0.00           H  
ATOM    597  N   MET A 171      10.962   6.867  -1.573  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.694   5.433  -1.678  1.00  0.00           C  
ATOM    599  C   MET A 171       9.434   5.180  -2.497  1.00  0.00           C  
ATOM    600  O   MET A 171       8.416   5.848  -2.313  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.519   4.828  -0.283  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.757   5.118   0.567  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.705   4.123   2.081  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.907   2.491   1.319  1.00  0.00           C  
ATOM    605  H   MET A 171      10.210   7.496  -1.568  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.528   4.948  -2.165  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.648   5.261   0.188  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.384   3.760  -0.369  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.646   4.875   0.006  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.774   6.166   0.828  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.933   2.052   1.148  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.475   1.854   1.978  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.432   2.594   0.380  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.503   4.197  -3.392  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.360   3.841  -4.231  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.542   2.756  -3.547  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.802   2.414  -2.396  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.842   3.344  -5.604  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.656   2.047  -5.460  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.727   4.414  -6.246  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.952   1.475  -6.849  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.337   3.691  -3.483  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.736   4.712  -4.376  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.984   3.166  -6.236  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.586   2.259  -4.953  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.099   1.317  -4.895  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.856   4.193  -7.295  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.692   4.422  -5.758  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.261   5.382  -6.135  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.676   2.099  -7.349  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.040   1.448  -7.429  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.343   0.472  -6.749  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.571   2.198  -4.269  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.735   1.121  -3.733  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.010  -0.163  -4.509  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.636  -0.293  -5.675  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.249   1.495  -3.824  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.384   0.272  -3.499  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.938   2.619  -2.821  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.425   2.501  -5.188  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.990   0.946  -2.697  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.027   1.834  -4.825  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.365  -0.392  -4.351  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.378   0.592  -3.269  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.801  -0.249  -2.648  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.449   2.430  -1.889  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.875   2.657  -2.640  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.266   3.564  -3.225  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.684  -1.097  -3.851  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.036  -2.367  -4.471  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.814  -3.286  -4.568  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.458  -3.738  -5.656  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.175  -3.019  -3.653  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.123  -4.554  -3.738  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.475  -5.139  -3.323  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.403  -6.595  -3.278  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       8.715  -7.221  -2.329  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       8.088  -6.532  -1.416  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       8.667  -8.526  -2.310  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.960  -0.922  -2.928  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.398  -2.172  -5.471  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.128  -2.677  -4.034  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.082  -2.720  -2.620  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.354  -4.922  -3.074  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.897  -4.852  -4.751  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.229  -4.842  -4.036  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.739  -4.762  -2.346  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.870  -7.122  -3.961  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       8.124  -5.533  -1.431  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       7.571  -7.003  -0.701  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.147  -9.054  -3.010  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       8.150  -8.996  -1.594  1.00  0.00           H  
ATOM    673  N   SER A 175       5.187  -3.569  -3.426  1.00  0.00           N  
ATOM    674  CA  SER A 175       4.010  -4.449  -3.392  1.00  0.00           C  
ATOM    675  C   SER A 175       2.772  -3.685  -2.938  1.00  0.00           C  
ATOM    676  O   SER A 175       2.874  -2.591  -2.382  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.266  -5.619  -2.441  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.353  -6.669  -2.732  1.00  0.00           O  
ATOM    679  H   SER A 175       5.521  -3.183  -2.587  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.826  -4.847  -4.382  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.273  -5.979  -2.574  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.136  -5.289  -1.418  1.00  0.00           H  
ATOM    683  HG  SER A 175       3.089  -7.072  -1.901  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.602  -4.272  -3.174  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.351  -3.636  -2.780  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.811  -4.629  -2.870  1.00  0.00           C  
ATOM    687  O   PHE A 176      -0.972  -5.332  -3.868  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.107  -2.399  -3.668  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.363  -2.025  -3.694  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.899  -1.238  -2.674  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.187  -2.472  -4.734  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.250  -0.900  -2.684  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.545  -2.128  -4.746  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.075  -1.342  -3.717  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.580  -5.146  -3.617  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.442  -3.311  -1.757  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.676  -1.567  -3.271  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.442  -2.611  -4.672  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.273  -0.890  -1.880  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.775  -3.074  -5.529  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.650  -0.287  -1.898  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.179  -2.470  -5.549  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.124  -1.079  -3.720  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.611  -4.670  -1.808  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.765  -5.567  -1.744  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.661  -5.159  -0.580  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.161  -4.781   0.473  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.296  -7.009  -1.546  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.418  -4.081  -1.044  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.325  -5.496  -2.665  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.972  -7.145  -0.523  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.475  -7.217  -2.216  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.113  -7.685  -1.758  1.00  0.00           H  
ATOM    714  N   VAL A 178      -4.977  -5.228  -0.766  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.895  -4.833   0.302  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.824  -5.809   1.474  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.275  -6.904   1.347  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.333  -4.736  -0.221  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.437  -3.562  -1.201  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.729  -6.038  -0.926  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.332  -5.533  -1.627  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.596  -3.861   0.653  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.000  -4.561   0.614  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.590  -3.575  -1.871  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.445  -2.631  -0.650  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.347  -3.648  -1.771  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.594  -5.860  -1.551  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -7.971  -6.788  -0.188  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -6.912  -6.386  -1.538  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.352  -5.387   2.629  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.310  -6.214   3.841  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.703  -6.689   4.262  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.215  -7.684   3.751  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.699  -5.406   5.000  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.173  -5.269   4.837  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.608  -4.334   5.948  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.504  -6.670   4.906  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.756  -4.494   2.673  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.697  -7.082   3.663  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.139  -4.420   5.017  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.909  -5.904   5.937  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -3.970  -4.823   3.870  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -3.187  -3.452   5.489  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -2.831  -4.841   6.505  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -4.394  -4.037   6.629  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -4.157  -7.372   5.402  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -2.571  -6.614   5.450  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -3.306  -7.015   3.901  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.281  -5.985   5.232  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.588  -6.352   5.767  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.713  -6.044   4.773  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.638  -5.059   4.038  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.840  -5.591   7.069  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.937  -6.143   8.173  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.954  -5.208   9.377  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.013  -4.692   9.687  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.905  -5.022   9.972  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.803  -5.217   5.614  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.573  -7.406   5.986  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.623  -4.544   6.916  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.873  -5.707   7.361  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.293  -7.118   8.471  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.927  -6.228   7.801  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.756  -6.851   4.738  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.910  -6.629   3.817  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.888  -5.568   4.334  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.100  -5.423   5.538  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.579  -8.004   3.780  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.357  -8.547   5.150  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -11.961  -8.067   5.559  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.559  -6.372   2.828  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.638  -7.912   3.569  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.101  -8.638   3.050  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.105  -8.158   5.830  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.386  -9.626   5.140  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.927  -7.830   6.614  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.222  -8.813   5.309  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.482  -4.847   3.392  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.462  -3.794   3.683  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.649  -3.970   2.737  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.754  -5.000   2.073  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.828  -2.411   3.504  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.668  -1.174   4.521  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.258  -5.032   2.455  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.808  -3.898   4.703  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.798  -2.454   3.786  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.900  -2.117   2.486  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.546  -2.985   2.701  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.734  -3.056   1.840  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.438  -3.773   0.516  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.282  -3.928   0.128  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.237  -1.641   1.543  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.413  -2.198   3.270  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.510  -3.594   2.362  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.576  -1.169   0.829  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.254  -1.065   2.456  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.233  -1.693   1.131  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.512  -4.213  -0.152  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.431  -4.946  -1.430  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.063  -4.840  -2.107  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.348  -5.835  -2.226  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.496  -4.408  -2.393  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.656  -5.361  -3.604  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.725  -6.417  -3.302  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.075  -4.561  -4.843  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.397  -4.051   0.236  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.642  -5.986  -1.242  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.438  -4.316  -1.869  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.191  -3.431  -2.742  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.718  -5.860  -3.805  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.850  -7.059  -4.161  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.661  -5.927  -3.078  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.416  -7.008  -2.452  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.415  -5.240  -5.612  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.226  -3.998  -5.210  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.873  -3.882  -4.582  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.711  -3.640  -2.567  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.431  -3.423  -3.253  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.594  -2.395  -2.504  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.378  -1.284  -2.990  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.700  -2.931  -4.680  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.452  -3.106  -5.542  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.363  -3.012  -5.002  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.606  -3.333  -6.732  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.325  -2.886  -2.455  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.880  -4.353  -3.303  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.516  -3.500  -5.107  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -16.971  -1.885  -4.655  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.137  -2.770  -1.314  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.339  -1.870  -0.489  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.517  -2.651   0.534  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.801  -3.816   0.814  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.258  -0.869   0.226  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.811   0.163  -0.762  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.376   1.620   0.154  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.001   2.857  -1.111  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.350  -3.664  -0.978  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.661  -1.333  -1.117  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.085  -1.402   0.673  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.700  -0.358   0.996  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.041   0.455  -1.459  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.644  -0.264  -1.300  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.961   2.781  -1.393  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.192   3.843  -0.718  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.627   2.689  -1.976  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.493  -1.997   1.097  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.625  -2.630   2.100  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.393  -1.696   3.290  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.113  -0.509   3.117  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.297  -2.994   1.447  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.589  -3.949   0.321  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.677  -5.321   0.576  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.804  -3.461  -0.972  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -10.975  -6.208  -0.462  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.107  -4.344  -2.012  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.192  -5.719  -1.758  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.318  -1.070   0.832  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.095  -3.538   2.460  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.823  -2.103   1.059  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.651  -3.468   2.169  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.509  -5.695   1.575  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.733  -2.400  -1.169  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.044  -7.266  -0.263  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.277  -3.964  -3.007  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.426  -6.403  -2.560  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.540  -2.241   4.501  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.374  -1.446   5.720  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.917  -1.020   5.907  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.627  -0.101   6.675  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.840  -2.234   6.974  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.710  -2.640   7.735  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.639  -3.477   6.568  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.782  -3.186   4.573  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.983  -0.560   5.626  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.468  -1.602   7.588  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.239  -1.851   8.010  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.473  -3.185   5.953  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.007  -3.971   7.457  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.003  -4.154   6.021  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.006  -1.694   5.218  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.590  -1.375   5.338  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.794  -1.983   4.194  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.273  -2.882   3.504  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.288  -2.421   4.627  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.463  -0.303   5.328  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.219  -1.769   6.269  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.573  -1.485   3.990  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.725  -1.994   2.912  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.253  -2.052   3.321  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.759  -1.185   4.044  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.887  -1.106   1.664  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.472   0.333   1.995  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.027  -1.642   0.489  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.244  -0.766   4.569  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.040  -2.996   2.668  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.931  -1.104   1.374  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.481   0.341   2.423  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.171   0.759   2.700  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.470   0.916   1.087  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.622  -2.602   0.739  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.211  -0.964   0.280  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.643  -1.739  -0.397  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.556  -3.083   2.835  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.133  -3.264   3.124  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.309  -3.058   1.856  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.707  -3.485   0.772  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.887  -4.670   3.694  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.110  -5.757   2.634  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.798  -7.126   3.231  1.00  0.00           C  
ATOM    910  OE1 GLU A 191       0.072  -7.194   4.083  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.434  -8.086   2.826  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.010  -3.732   2.262  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.818  -2.536   3.861  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.114  -4.739   4.063  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.561  -4.830   4.505  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.135  -5.738   2.307  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.458  -5.588   1.792  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.842  -2.406   1.993  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.711  -2.159   0.844  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.165  -2.045   1.276  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.467  -1.552   2.363  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.288  -0.886   0.104  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.146   0.274   1.065  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.066   0.320   1.956  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.087   1.312   1.052  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.071   1.401   2.834  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.946   2.394   1.929  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.868   2.438   2.820  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.113  -2.090   2.880  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.624  -2.994   0.162  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.025  -0.646  -0.644  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.345  -1.061  -0.376  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.661  -0.479   1.966  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.919   1.279   0.364  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.904   1.436   3.523  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.670   3.199   1.916  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.759   3.272   3.493  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.065  -2.509   0.410  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.504  -2.465   0.697  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.161  -1.303  -0.037  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.731  -0.916  -1.122  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.167  -3.776   0.262  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.685  -3.679   0.451  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.623  -4.928   1.110  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.753  -2.888  -0.442  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.655  -2.337   1.760  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.948  -3.958  -0.781  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.903  -3.279   1.431  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.104  -3.028  -0.302  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.123  -4.661   0.358  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.878  -5.869   0.644  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.548  -4.844   1.186  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       6.059  -4.884   2.098  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.218  -0.757   0.567  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.954   0.360  -0.029  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.399  -0.046  -0.299  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.941  -0.916   0.377  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.935   1.560   0.919  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.296   2.327   0.889  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.511  -1.116   1.428  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.491   0.641  -0.960  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.163   1.230   1.922  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.673   2.283   0.602  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.022   0.591  -1.293  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.412   0.283  -1.644  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.173   1.567  -2.017  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.586   2.489  -2.583  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.432  -0.701  -2.818  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.066  -2.367  -2.203  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.540   1.278  -1.801  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.888  -0.181  -0.796  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.682  -0.412  -3.539  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.404  -0.693  -3.286  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.455   1.656  -1.714  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.275   2.869  -2.030  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.647   2.954  -3.511  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.427   3.816  -3.915  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.523   2.680  -1.163  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.691   1.201  -1.081  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.273   0.625  -1.038  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.755   3.762  -1.726  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.387   3.141  -1.625  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.361   3.088  -0.176  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.219   0.838  -1.954  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.225   0.928  -0.183  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.226  -0.315  -1.573  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.947   0.503  -0.017  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.090   2.055  -4.312  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.376   2.042  -5.742  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.267   3.452  -6.319  1.00  0.00           C  
ATOM    991  O   ASN A 197      15.288   3.991  -6.711  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.390   1.111  -6.452  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.799  -0.346  -6.261  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.913  -0.630  -5.823  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.953  -1.289  -6.570  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.162   3.969  -6.359  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.475   1.389  -3.938  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.381   1.678  -5.897  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.410   1.258  -6.035  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.367   1.339  -7.508  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.067  -1.056  -6.918  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.201  -2.228  -6.450  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 133      18.571   0.420   4.104  1.00  0.00           N  
ATOM      2  CA  GLU A 133      17.972  -0.506   5.107  1.00  0.00           C  
ATOM      3  C   GLU A 133      16.990  -1.440   4.410  1.00  0.00           C  
ATOM      4  O   GLU A 133      15.949  -1.791   4.965  1.00  0.00           O  
ATOM      5  CB  GLU A 133      17.244   0.310   6.178  1.00  0.00           C  
ATOM      6  CG  GLU A 133      18.246   1.211   6.903  1.00  0.00           C  
ATOM      7  CD  GLU A 133      17.534   2.018   7.985  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      17.045   3.090   7.670  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      17.490   1.550   9.109  1.00  0.00           O  
ATOM     10  H1  GLU A 133      19.449   0.825   4.486  1.00  0.00           H  
ATOM     11  H2  GLU A 133      17.897   1.186   3.895  1.00  0.00           H  
ATOM     12  H3  GLU A 133      18.783  -0.104   3.232  1.00  0.00           H  
ATOM     13  HA  GLU A 133      18.755  -1.087   5.569  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      16.481   0.918   5.712  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      16.785  -0.359   6.890  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      19.014   0.602   7.355  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      18.697   1.888   6.192  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.329  -1.841   3.188  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.468  -2.736   2.423  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.050  -2.180   2.346  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.749  -1.138   2.927  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.440  -4.119   3.076  1.00  0.00           C  
ATOM     23  H   ALA A 134      18.170  -1.529   2.795  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.862  -2.832   1.423  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      17.451  -4.467   3.226  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      15.913  -4.810   2.435  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.935  -4.057   4.030  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.183  -2.881   1.621  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.798  -2.446   1.475  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.103  -2.415   2.833  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.493  -3.131   3.755  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.058  -3.388   0.522  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.683  -3.141  -1.162  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.478  -3.704   1.180  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.789  -1.452   1.060  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.228  -4.410   0.822  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.998  -3.177   0.549  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.074  -1.573   2.951  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.328  -1.442   4.207  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.849  -1.719   3.976  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.296  -1.356   2.940  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.498  -0.027   4.767  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.965   0.204   5.133  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.158   1.630   5.637  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.517   2.038   6.605  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      13.009   2.415   5.036  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.813  -1.024   2.182  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.704  -2.150   4.933  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.194   0.693   4.023  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.887   0.087   5.649  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.256  -0.492   5.905  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.581   0.048   4.259  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.519   2.087   4.265  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.139   3.333   5.355  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.212  -2.372   4.945  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.791  -2.706   4.838  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.940  -1.700   5.615  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.291  -1.302   6.726  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.559  -4.124   5.380  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.074  -4.404   5.507  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.232  -4.250   4.398  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.539  -4.814   6.738  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.866  -4.506   4.517  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.168  -5.072   6.854  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.331  -4.918   5.744  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.707  -2.641   5.747  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.499  -2.679   3.798  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.999  -4.839   4.702  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.029  -4.215   6.348  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.636  -3.938   3.450  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.184  -4.933   7.596  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.224  -4.383   3.659  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.756  -5.388   7.801  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.274  -5.118   5.833  1.00  0.00           H  
ATOM     75  N   SER A 138       4.818  -1.298   5.019  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.910  -0.340   5.653  1.00  0.00           C  
ATOM     77  C   SER A 138       2.467  -0.616   5.235  1.00  0.00           C  
ATOM     78  O   SER A 138       2.186  -0.852   4.061  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.298   1.083   5.252  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.694   2.005   6.149  1.00  0.00           O  
ATOM     81  H   SER A 138       4.594  -1.650   4.133  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.987  -0.433   6.726  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.369   1.192   5.298  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.963   1.275   4.241  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.607   1.574   7.003  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.553  -0.585   6.206  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.132  -0.839   5.936  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.746   0.224   6.594  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.319   0.919   7.515  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.266  -2.221   6.459  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.191  -2.235   7.961  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.935  -2.666   8.644  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.099  -1.870   8.925  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.678  -2.552   9.961  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.547  -2.072  10.186  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.839  -0.395   7.122  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.041  -0.812   4.870  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.275  -2.445   6.148  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.406  -2.964   6.060  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.766  -2.995   8.241  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.089  -1.486   8.730  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.378  -2.817  10.738  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.969  -1.898  11.054  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.981   0.341   6.103  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.938   1.318   6.630  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.307   0.660   6.806  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.936   0.254   5.831  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.041   2.500   5.653  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.234   3.392   6.012  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.757   3.331   5.730  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.258  -0.245   5.366  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.597   1.683   7.590  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.163   2.124   4.648  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.153   2.885   5.758  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.170   4.317   5.459  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.219   3.605   7.070  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.581   3.625   6.754  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.862   4.214   5.115  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.925   2.741   5.376  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.764   0.546   8.057  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.059  -0.082   8.334  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.714   0.516   9.585  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.118   0.526  10.661  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.870  -1.592   8.531  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.200  -1.879   9.872  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -3.997  -2.129   9.927  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.916  -1.862  10.963  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.220   0.879   8.800  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.717   0.075   7.491  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.834  -2.078   8.506  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.252  -1.980   7.735  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.875  -1.663  10.916  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.495  -2.044  11.829  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.955   0.989   9.437  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.701   1.558  10.564  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.160   1.114  10.503  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.553   0.371   9.604  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.620   3.090  10.559  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.879   3.575  11.869  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.386   0.934   8.559  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.274   1.196  11.490  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.635   3.400  10.258  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.349   3.492   9.868  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.365   4.376  11.995  1.00  0.00           H  
ATOM    145  N   ARG A 143     -10.954   1.565  11.467  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.366   1.199  11.513  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.167   1.926  10.431  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.083   1.353   9.839  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -12.945   1.536  12.889  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -11.950   1.124  13.978  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.590  -0.355  13.817  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.980  -0.862  15.040  1.00  0.00           N  
ATOM    153  CZ  ARG A 143      -9.751  -0.499  15.396  1.00  0.00           C  
ATOM    154  NH1 ARG A 143      -9.071   0.325  14.646  1.00  0.00           N  
ATOM    155  NH2 ARG A 143      -9.226  -0.966  16.495  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.586   2.150  12.160  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.456   0.135  11.354  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.128   2.600  12.952  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.872   1.002  13.030  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.055   1.723  13.892  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.395   1.280  14.949  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.485  -0.922  13.606  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.896  -0.466  12.996  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -11.484  -1.479  15.610  1.00  0.00           H  
ATOM    165 HH11 ARG A 143      -9.474   0.682  13.804  1.00  0.00           H  
ATOM    166 HH12 ARG A 143      -8.148   0.598  14.914  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.747  -1.597  17.070  1.00  0.00           H  
ATOM    168 HH22 ARG A 143      -8.301  -0.694  16.763  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.834   3.194  10.192  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.545   3.995   9.192  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.857   3.938   7.829  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.489   4.171   6.799  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.616   5.450   9.658  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.476   6.264   8.698  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.526   5.776   8.314  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.072   7.365   8.361  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.103   3.601  10.703  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.552   3.621   9.088  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.048   5.489  10.648  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.621   5.865   9.686  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.563   3.638   7.827  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.808   3.569   6.580  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.407   2.520   5.637  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.869   1.427   5.492  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.339   3.228   6.891  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.547   4.512   7.187  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.069   4.186   7.361  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.207   4.902   6.849  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.725   3.144   8.059  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.105   3.468   8.678  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.855   4.530   6.093  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.302   2.579   7.750  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.896   2.723   6.054  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.661   5.204   6.365  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.921   4.966   8.092  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.416   2.582   8.463  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.779   2.922   8.181  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.523   2.876   4.995  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.213   1.980   4.057  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.246   2.612   2.658  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.026   3.529   2.402  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.642   1.736   4.570  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.515   0.571   3.496  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.895   3.768   5.153  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.692   1.034   4.003  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.597   1.331   5.569  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.178   2.674   4.589  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.375   2.126   1.760  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.288   2.660   0.389  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.216   1.535  -0.650  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.980   0.376  -0.309  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.046   3.547   0.260  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.912   4.440   1.489  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.355   5.588   1.473  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.323   3.979   2.558  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.771   1.408   2.027  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.161   3.263   0.185  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.168   2.923   0.172  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.136   4.164  -0.622  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.971   3.065   2.568  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.233   4.548   3.351  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.426   1.893  -1.921  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.394   0.918  -3.013  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.964   0.520  -3.379  1.00  0.00           C  
ATOM    225  O   ASP A 148     -10.008   1.235  -3.081  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.113   1.482  -4.244  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.679   2.920  -4.507  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.185   3.803  -3.835  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.857   3.116  -5.383  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.616   2.830  -2.127  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.912   0.032  -2.702  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.879   0.875  -5.107  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.179   1.460  -4.072  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.841  -0.639  -4.021  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.540  -1.162  -4.432  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.697  -0.077  -5.098  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.598   0.235  -4.641  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.743  -2.321  -5.413  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.419  -2.976  -5.730  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.935  -4.014  -4.921  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.682  -2.553  -6.843  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.711  -4.625  -5.227  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.460  -3.163  -7.147  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.975  -4.199  -6.339  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.770  -4.802  -6.640  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.647  -1.161  -4.221  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -9.020  -1.529  -3.560  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.407  -3.050  -4.975  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.181  -1.943  -6.324  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.502  -4.342  -4.063  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -8.056  -1.754  -7.465  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.334  -5.423  -4.602  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.890  -2.836  -8.005  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.542  -5.388  -5.913  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.217   0.485  -6.183  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.500   1.528  -6.910  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.119   2.672  -5.978  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.971   3.114  -5.959  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.368   2.062  -8.051  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.641   3.212  -8.759  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.214   3.413 -10.154  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.055   4.288 -10.366  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.803   2.648 -11.122  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.094   0.192  -6.504  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.600   1.105  -7.330  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.560   1.265  -8.755  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.305   2.422  -7.651  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.765   4.119  -8.188  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.590   2.980  -8.842  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.134   1.954 -10.946  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.157   2.768 -12.024  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.090   3.149  -5.207  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.841   4.242  -4.277  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.631   3.926  -3.405  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.743   4.761  -3.237  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.079   4.474  -3.391  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.078   5.340  -4.115  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.122   5.420  -5.499  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.073   6.170  -3.660  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.111   6.271  -5.825  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.724   6.757  -4.741  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.985   2.760  -5.263  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.634   5.141  -4.841  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.533   3.523  -3.160  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.785   4.959  -2.471  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.538   4.943  -6.125  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.312   6.342  -2.622  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.379   6.529  -6.839  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.469   7.391  -4.714  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.602   2.722  -2.844  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.490   2.334  -1.989  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.178   2.381  -2.774  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.181   2.917  -2.299  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.708   0.916  -1.417  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.485   0.962  -0.132  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.582   0.212   0.122  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.238   1.754   1.076  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.035   0.496   1.395  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.246   1.443   2.020  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.261   2.708   1.446  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.284   2.048   3.273  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.300   3.313   2.707  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.307   2.989   3.617  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.338   2.094  -3.002  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.432   3.041  -1.185  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.255   0.325  -2.134  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.755   0.446  -1.229  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.032  -0.496  -0.562  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.820   0.085   1.821  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.466   2.966   0.769  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.067   1.793   3.970  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.547   4.039   2.974  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.326   3.465   4.584  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.186   1.804  -3.969  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.989   1.773  -4.805  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.350   3.156  -4.883  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.127   3.287  -4.831  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.369   1.267  -6.212  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.188   0.537  -6.883  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.716  -0.399  -7.981  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.376   0.416  -9.098  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.410  -0.395 -10.348  1.00  0.00           N  
ATOM    323  H   LYS A 153      -6.008   1.382  -4.293  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.279   1.102  -4.360  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.206   0.591  -6.123  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.663   2.108  -6.826  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.521   1.262  -7.323  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.649  -0.050  -6.157  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.898  -0.973  -8.388  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.442  -1.072  -7.557  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.386   0.670  -8.808  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.813   1.322  -9.273  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -5.126  -1.142 -10.258  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.475  -0.826 -10.506  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -4.650   0.217 -11.152  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.179   4.183  -4.999  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.668   5.542  -5.074  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.184   6.011  -3.704  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.078   6.534  -3.577  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.761   6.486  -5.581  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.084   6.174  -7.038  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.204   5.003  -7.360  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.208   7.111  -7.810  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.144   4.024  -5.033  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.840   5.568  -5.765  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.650   6.357  -4.981  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.419   7.507  -5.501  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.016   5.818  -2.686  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.664   6.233  -1.328  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.360   5.576  -0.870  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.436   6.263  -0.435  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.808   5.882  -0.364  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.361   6.077   1.101  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.555   6.442   1.979  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.631   5.923   1.731  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.377   7.237   2.889  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.885   5.395  -2.848  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.527   7.303  -1.321  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.652   6.525  -0.575  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.100   4.855  -0.516  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.923   5.157   1.464  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.625   6.868   1.157  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.285   4.252  -0.971  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.075   3.543  -0.563  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.127   4.119  -1.299  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.239   4.144  -0.773  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.201   2.046  -0.871  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.041   3.750  -1.327  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.931   3.675   0.500  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.236   1.568  -0.756  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.550   1.915  -1.885  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.908   1.597  -0.187  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.114   4.594  -2.517  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.950   5.183  -3.318  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.443   6.482  -2.686  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.648   6.691  -2.537  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.024   4.551  -2.880  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.771   4.484  -3.386  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.577   5.392  -4.307  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.507   7.355  -2.317  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.866   8.629  -1.703  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.510   8.411  -0.339  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.432   9.132   0.040  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.374   9.517  -1.535  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.187   9.552  -2.842  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.983  10.860  -2.929  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.976  10.931  -1.768  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.942  12.040  -2.009  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.438   7.140  -2.460  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.568   9.137  -2.344  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.989   9.123  -0.738  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.057  10.518  -1.278  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.522   9.480  -3.690  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.874   8.722  -2.856  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.304  11.698  -2.877  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.523  10.890  -3.864  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.513   9.996  -1.694  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.440  11.112  -0.848  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.745  11.947  -1.354  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.285  11.995  -2.990  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.471  12.952  -1.847  1.00  0.00           H  
ATOM    402  N   GLN A 159       1.015   7.424   0.402  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.556   7.141   1.729  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.052   6.836   1.642  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.837   7.279   2.480  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.804   5.954   2.372  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.680   6.164   3.891  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.453   7.139   4.196  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.218   8.208   4.761  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.674   6.832   3.853  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.274   6.883   0.055  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.420   8.021   2.342  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.184   5.878   1.940  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.340   5.033   2.185  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.473   5.220   4.370  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.607   6.563   4.274  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.859   5.981   3.404  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.408   7.452   4.050  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.436   6.069   0.628  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.835   5.708   0.446  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.632   6.875  -0.129  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.753   7.149   0.303  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.931   4.514  -0.499  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.575   3.772  -0.373  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.767   5.736  -0.007  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.256   5.433   1.400  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.183   3.784  -0.229  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.760   4.844  -1.513  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.051   7.553  -1.112  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.719   8.682  -1.751  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.979   9.803  -0.750  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.101  10.297  -0.637  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.857   9.213  -2.903  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.749   8.158  -4.019  1.00  0.00           C  
ATOM    435  CD  LYS A 161       5.961   8.245  -4.958  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.749   7.307  -6.147  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.635   5.903  -5.660  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.161   7.285  -1.418  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.663   8.347  -2.149  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.869   9.439  -2.527  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.301  10.115  -3.296  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.705   7.170  -3.583  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.848   8.334  -4.588  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.070   9.259  -5.315  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.854   7.951  -4.427  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.843   7.583  -6.667  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       6.589   7.387  -6.822  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.948   5.250  -6.405  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       4.643   5.702  -5.416  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       6.232   5.779  -4.820  1.00  0.00           H  
ATOM    451  N   THR A 162       4.938  10.207  -0.029  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.079  11.277   0.952  1.00  0.00           C  
ATOM    453  C   THR A 162       6.056  10.872   2.052  1.00  0.00           C  
ATOM    454  O   THR A 162       6.729  11.719   2.638  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.711  11.622   1.561  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.808  12.853   2.264  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.267  10.518   2.524  1.00  0.00           C  
ATOM    458  H   THR A 162       4.065   9.781  -0.162  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.463  12.154   0.454  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.982  11.718   0.771  1.00  0.00           H  
ATOM    461  HG1 THR A 162       3.124  13.439   1.934  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.491   9.555   2.094  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.204  10.596   2.696  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.794  10.625   3.461  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.132   9.573   2.324  1.00  0.00           N  
ATOM    466  CA  LYS A 163       7.036   9.072   3.352  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.471   9.060   2.833  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.708   8.969   1.630  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.622   7.655   3.772  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.440   7.728   4.755  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.918   8.213   6.158  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.191   9.505   6.556  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.734   9.232   6.707  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.574   8.941   1.823  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.983   9.724   4.210  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.323   7.096   2.896  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.453   7.157   4.249  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.697   8.408   4.358  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.000   6.743   4.846  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.704   7.451   6.896  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.983   8.400   6.148  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.587   9.867   7.493  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.340  10.252   5.791  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.237   9.500   5.835  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.358   9.784   7.505  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.588   8.217   6.887  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.426   9.160   3.756  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.844   9.166   3.393  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.663   8.407   4.433  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.188   8.135   5.535  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.351  10.611   3.302  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.895  11.418   4.541  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.533  12.103   4.277  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.745  13.505   3.684  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.388  13.393   2.344  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.173   9.235   4.700  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.972   8.689   2.432  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.433  10.604   3.256  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.962  11.070   2.406  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.799  10.752   5.390  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.637  12.168   4.771  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       8.954  11.511   3.587  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.992  12.195   5.209  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.789  13.997   3.580  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.377  14.083   4.339  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.534  14.342   1.948  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       9.772  12.843   1.710  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      11.305  12.911   2.439  1.00  0.00           H  
ATOM    509  N   SER A 165      12.898   8.074   4.073  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.780   7.350   4.981  1.00  0.00           C  
ATOM    511  C   SER A 165      14.399   8.306   5.997  1.00  0.00           C  
ATOM    512  O   SER A 165      14.190   9.517   5.929  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.890   6.656   4.190  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.964   6.341   5.065  1.00  0.00           O  
ATOM    515  H   SER A 165      13.224   8.321   3.183  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.207   6.602   5.508  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.509   5.746   3.754  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.232   7.313   3.402  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.380   7.164   5.333  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.160   7.755   6.936  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.803   8.573   7.959  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.628   9.683   7.315  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.767  10.771   7.875  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.707   7.700   8.833  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.877   6.605   9.526  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.209   7.159  10.790  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.562   6.010  11.568  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.614   5.260  12.312  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.293   6.785   6.942  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.041   9.018   8.579  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.462   7.238   8.212  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.190   8.316   9.578  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.115   6.247   8.847  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.525   5.785   9.797  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.950   7.640  11.413  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.449   7.875  10.517  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.842   6.409  12.267  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      14.063   5.343  10.880  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      16.197   4.724  11.641  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.161   4.604  12.981  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.213   5.930  12.834  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.174   9.400   6.136  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.989  10.380   5.417  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.129  11.218   4.476  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.600  11.679   3.437  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.028   8.516   5.739  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.479  11.031   6.127  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.737   9.860   4.838  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.867  11.412   4.847  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.952  12.197   4.025  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.052  11.774   2.563  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.093  12.615   1.666  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.283  13.685   4.152  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.171  14.121   5.609  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.131  14.641   6.178  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.048  13.939   6.251  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.545  11.020   5.686  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.943  12.033   4.371  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.289  13.860   3.802  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.590  14.258   3.554  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.286  13.525   5.796  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.971  14.216   7.188  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.091  10.463   2.333  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.188   9.925   0.976  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.788   9.662   0.412  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.788  10.092   0.986  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.020   8.619   1.002  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.002   8.575  -0.181  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.499   7.142  -0.387  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.441   7.095  -1.592  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      17.655   7.268  -2.845  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.054   9.844   3.091  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.684  10.653   0.344  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.579   8.579   1.925  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.362   7.760   0.953  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.508   8.917  -1.076  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.845   9.217   0.030  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.027   6.813   0.498  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.657   6.491  -0.567  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.169   7.889  -1.510  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      18.951   6.143  -1.613  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      16.684   6.932  -2.693  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.098   6.719  -3.609  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.635   8.274  -3.106  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.725   8.949  -0.714  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.448   8.626  -1.356  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.292   7.113  -1.483  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.278   6.377  -1.476  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.389   9.261  -2.746  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.991   9.106  -3.333  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.133   9.902  -2.990  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.796   8.190  -4.117  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.556   8.633  -1.123  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.631   9.012  -0.761  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.632  10.311  -2.670  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.105   8.775  -3.393  1.00  0.00           H  
ATOM    597  N   MET A 171      11.046   6.654  -1.595  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.772   5.222  -1.721  1.00  0.00           C  
ATOM    599  C   MET A 171       9.523   4.982  -2.563  1.00  0.00           C  
ATOM    600  O   MET A 171       8.511   5.663  -2.401  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.567   4.606  -0.333  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.784   4.900   0.548  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.685   3.913   2.067  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.900   2.277   1.318  1.00  0.00           C  
ATOM    605  H   MET A 171      10.299   7.288  -1.594  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.613   4.737  -2.196  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.684   5.031   0.120  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.443   3.539  -0.432  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.686   4.651   0.013  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.796   5.948   0.803  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.928   1.843   1.118  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.440   1.638   1.996  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.455   2.370   0.395  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.600   3.995  -3.453  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.469   3.649  -4.311  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.623   2.581  -3.634  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.856   2.247  -2.476  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.971   3.134  -5.670  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.778   1.835  -5.497  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.868   4.194  -6.311  1.00  0.00           C  
ATOM    621  CD1 ILE A 172      10.086   1.240  -6.873  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.430   3.479  -3.525  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.860   4.527  -4.475  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.123   2.950  -6.314  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.704   2.055  -4.985  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.213   1.117  -4.924  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.402   5.163  -6.223  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.014   3.958  -7.355  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.825   4.206  -5.809  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.819   1.854  -7.377  1.00  0.00           H  
ATOM    631 HD12 ILE A 172       9.180   1.206  -7.462  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.474   0.238  -6.753  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.655   2.031  -4.367  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.793   0.971  -3.834  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.057  -0.327  -4.592  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.693  -0.467  -5.761  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.316   1.375  -3.952  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.420   0.173  -3.637  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       4.014   2.508  -2.958  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.529   2.328  -5.290  1.00  0.00           H  
ATOM    641  HA  VAL A 173       6.029   0.805  -2.793  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.118   1.717  -4.957  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.401  -0.492  -4.488  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.416   0.516  -3.425  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.812  -0.354  -2.777  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.484   2.298  -2.008  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.946   2.584  -2.813  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.390   3.440  -3.349  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.709  -1.262  -3.914  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.053  -2.548  -4.511  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.798  -3.398  -4.724  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.491  -3.789  -5.850  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.082  -3.264  -3.596  1.00  0.00           C  
ATOM    654  CG  ARG A 174       7.851  -4.787  -3.547  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.085  -5.472  -2.957  1.00  0.00           C  
ATOM    656  NE  ARG A 174       8.793  -6.871  -2.662  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       9.696  -7.652  -2.078  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      10.866  -7.172  -1.757  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       9.411  -8.900  -1.824  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.979  -1.078  -2.990  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.508  -2.367  -5.474  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.079  -3.073  -3.965  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       7.996  -2.863  -2.596  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       6.992  -4.999  -2.926  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.675  -5.162  -4.542  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.895  -5.421  -3.667  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.375  -4.966  -2.047  1.00  0.00           H  
ATOM    668  HE  ARG A 174       7.917  -7.241  -2.900  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.082  -6.215  -1.952  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      11.544  -7.759  -1.318  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       8.515  -9.270  -2.069  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      10.090  -9.489  -1.385  1.00  0.00           H  
ATOM    673  N   SER A 175       5.089  -3.696  -3.635  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.876  -4.522  -3.712  1.00  0.00           C  
ATOM    675  C   SER A 175       2.672  -3.767  -3.162  1.00  0.00           C  
ATOM    676  O   SER A 175       2.816  -2.723  -2.527  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.092  -5.820  -2.929  1.00  0.00           C  
ATOM    678  OG  SER A 175       4.804  -6.743  -3.744  1.00  0.00           O  
ATOM    679  H   SER A 175       5.391  -3.361  -2.760  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.676  -4.777  -4.744  1.00  0.00           H  
ATOM    681  HB2 SER A 175       4.669  -5.618  -2.044  1.00  0.00           H  
ATOM    682  HB3 SER A 175       3.136  -6.241  -2.646  1.00  0.00           H  
ATOM    683  HG  SER A 175       4.335  -6.826  -4.578  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.479  -4.300  -3.418  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.257  -3.661  -2.950  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.934  -4.621  -3.055  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.140  -5.269  -4.080  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.019  -2.376  -3.770  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.448  -1.993  -3.781  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.975  -1.219  -2.747  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.278  -2.416  -4.825  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.321  -0.871  -2.747  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.632  -2.063  -4.827  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.154  -1.289  -3.784  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.422  -5.132  -3.935  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.388  -3.391  -1.916  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.591  -1.568  -3.331  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.354  -2.534  -4.784  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.341  -0.890  -1.948  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.873  -3.012  -5.629  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.716  -0.266  -1.951  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.271  -2.386  -5.633  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.200  -1.018  -3.778  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.708  -4.693  -1.975  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.885  -5.563  -1.923  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.766  -5.163  -0.746  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.255  -4.811   0.309  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.449  -7.022  -1.762  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.482  -4.145  -1.189  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.446  -5.458  -2.840  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -1.630  -7.229  -2.436  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -3.279  -7.672  -1.991  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -2.130  -7.191  -0.742  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.087  -5.213  -0.920  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.991  -4.826   0.162  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.923  -5.826   1.313  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.390  -6.925   1.160  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.434  -4.698  -0.345  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.535  -3.502  -1.298  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.856  -5.980  -1.076  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.452  -5.498  -1.784  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.677  -3.865   0.532  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.091  -4.534   0.499  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.692  -3.507  -1.974  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.532  -2.584  -0.726  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.451  -3.567  -1.863  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -7.046  -6.330  -1.695  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.717  -5.774  -1.697  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.110  -6.740  -0.351  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.435  -5.422   2.483  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.395  -6.275   3.676  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.787  -6.742   4.103  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.318  -7.720   3.575  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.762  -5.500   4.847  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.236  -5.385   4.678  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.649  -4.483   5.804  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.589  -6.800   4.714  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.826  -4.527   2.550  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.793  -7.147   3.474  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.186  -4.507   4.884  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.975  -6.011   5.775  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.030  -4.924   3.718  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.881  -5.017   6.349  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.426  -4.181   6.493  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.211  -3.601   5.360  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.652  -6.769   5.254  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.404  -7.128   3.703  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.255  -7.501   5.199  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.346  -6.055   5.096  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.650  -6.421   5.640  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.785  -6.076   4.670  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.708  -5.079   3.952  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.876  -5.688   6.963  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.954  -6.271   8.037  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.943  -5.364   9.263  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.002  -4.884   9.630  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.875  -5.162   9.816  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.853  -5.302   5.489  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.644  -7.477   5.832  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.657  -4.639   6.833  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.904  -5.807   7.271  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.308  -7.252   8.319  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.951  -6.352   7.643  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.841  -6.867   4.638  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.006  -6.614   3.740  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.961  -5.549   4.292  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.163  -5.434   5.501  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.696  -7.978   3.688  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.458  -8.549   5.044  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.048  -8.096   5.438  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.669  -6.341   2.751  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.756  -7.868   3.495  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.237  -8.604   2.937  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.190  -8.163   5.743  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.502  -9.629   5.014  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.995  -7.879   6.497  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.325  -8.846   5.164  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.549  -4.792   3.374  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.508  -3.732   3.700  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.707  -3.869   2.762  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.836  -4.881   2.077  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.856  -2.354   3.548  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.675  -1.126   4.593  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.336  -4.957   2.431  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.848  -3.855   4.721  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.825  -2.419   3.823  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.928  -2.038   2.536  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.589  -2.870   2.757  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.786  -2.902   1.907  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.514  -3.597   0.564  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.364  -3.754   0.157  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.271  -1.475   1.646  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.440  -2.097   3.342  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.565  -3.440   2.426  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.285  -1.501   1.278  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.633  -1.008   0.908  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.235  -0.908   2.564  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.601  -4.019  -0.093  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.548  -4.733  -1.383  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.186  -4.621  -2.082  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.475  -5.615  -2.222  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.652  -4.183  -2.304  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.119  -5.249  -3.321  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.917  -5.792  -4.102  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.846  -6.408  -2.602  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.478  -3.862   0.313  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.747  -5.772  -1.195  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.493  -3.880  -1.700  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.278  -3.323  -2.842  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.802  -4.784  -4.017  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -20.268  -6.319  -4.976  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -19.356  -6.471  -3.477  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.283  -4.972  -4.407  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.319  -6.047  -1.701  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.143  -7.190  -2.349  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.601  -6.813  -3.261  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.828  -3.416  -2.527  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.549  -3.197  -3.220  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.692  -2.201  -2.454  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.464  -1.083  -2.914  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.810  -2.664  -4.630  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -17.513  -1.312  -4.554  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -18.687  -1.296  -4.222  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -16.866  -0.314  -4.827  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.436  -2.658  -2.395  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -16.010  -4.133  -3.297  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -15.870  -2.550  -5.148  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.435  -3.361  -5.168  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.227  -2.611  -1.277  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.406  -1.742  -0.441  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.583  -2.558   0.555  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.880  -3.725   0.810  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.301  -0.743   0.307  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.850   0.319  -0.652  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.389   1.759   0.303  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.011   3.021  -0.940  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.448  -3.511  -0.961  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.726  -1.202  -1.065  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.129  -1.271   0.754  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.725  -0.257   1.078  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.083   0.616  -1.350  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.692  -0.087  -1.192  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.974   2.940  -1.231  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.192   3.999  -0.525  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.646   2.874  -1.803  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.543  -1.930   1.118  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.671  -2.595   2.097  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.413  -1.689   3.305  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.118  -0.503   3.153  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.355  -2.962   1.420  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.672  -3.893   0.281  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.775  -5.268   0.512  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.897  -3.379  -1.000  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.097  -6.132  -0.537  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.224  -4.239  -2.051  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.322  -5.619  -1.821  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.360  -0.999   0.872  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.149  -3.505   2.442  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.879  -2.068   1.041  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.705  -3.453   2.125  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.600  -5.662   1.503  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.815  -2.316  -1.181  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.175  -7.193  -0.355  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.401  -3.840  -3.037  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.574  -6.285  -2.632  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.556  -2.256   4.505  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.365  -1.490   5.739  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.902  -1.081   5.913  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.592  -0.180   6.692  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.822  -2.300   6.980  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.686  -2.733   7.717  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.639  -3.525   6.562  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.812  -3.199   4.560  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.965  -0.595   5.672  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.433  -1.674   7.617  1.00  0.00           H  
ATOM    876  HG1 THR A 188      -9.964  -2.868   7.098  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.997  -4.034   7.444  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.019  -4.196   5.989  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.480  -3.210   5.965  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.008  -1.754   5.200  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.586  -1.453   5.305  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.814  -2.045   4.138  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.317  -2.920   3.432  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.306  -2.467   4.601  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.448  -0.382   5.318  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.207  -1.872   6.223  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.588  -1.563   3.932  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.761  -2.059   2.831  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.287  -2.149   3.223  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.773  -1.307   3.959  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.922  -1.140   1.606  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.477   0.284   1.964  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.085  -1.664   0.409  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.240  -0.863   4.524  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.095  -3.051   2.568  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.968  -1.115   1.329  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.480   0.265   2.376  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.157   0.706   2.688  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.478   0.887   1.070  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.713  -1.735  -0.470  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.690  -2.635   0.636  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.262  -0.993   0.203  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.613  -3.180   2.709  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.190  -3.391   2.980  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.375  -3.160   1.712  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.792  -3.541   0.618  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.962  -4.815   3.509  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.220  -5.869   2.422  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.910  -7.258   2.971  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.028  -7.359   3.808  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.559  -8.200   2.547  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.084  -3.811   2.125  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.858  -2.690   3.734  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.044  -4.912   3.858  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.626  -4.986   4.325  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.254  -5.831   2.120  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.588  -5.681   1.571  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.792  -2.541   1.861  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.658  -2.276   0.714  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.113  -2.179   1.147  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.417  -1.710   2.243  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.240  -0.986   0.003  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.144   0.161   0.984  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.088   0.212   1.903  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.101   1.184   0.961  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.008   1.282   2.799  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       2.002   2.255   1.856  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.948   2.303   2.776  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.079  -2.263   2.756  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.564  -3.096   0.016  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.964  -0.747  -0.761  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.283  -1.137  -0.456  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.652  -0.574   1.919  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.917   1.147   0.251  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.823   1.321   3.510  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.740   3.046   1.839  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.871   3.129   3.464  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.010  -2.633   0.276  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.447  -2.601   0.573  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.118  -1.435  -0.133  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.666  -0.992  -1.191  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.115  -3.901   0.117  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.616  -3.832   0.411  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.498  -5.086   0.869  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.701  -2.998  -0.584  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.593  -2.495   1.640  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.963  -4.027  -0.944  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.088  -3.144  -0.275  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.053  -4.813   0.291  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       7.773  -3.492   1.425  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.425  -4.974   0.903  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.890  -5.118   1.875  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.748  -6.004   0.355  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.207  -0.947   0.456  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.961   0.168  -0.119  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.408  -0.242  -0.363  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.932  -1.118   0.320  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.930   1.365   0.834  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.296   2.139   0.781  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.514  -1.348   1.294  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.516   0.457  -1.059  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.139   1.028   1.839  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.676   2.087   0.533  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.054   0.397  -1.341  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.451   0.082  -1.662  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.224   1.362  -2.026  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.655   2.283  -2.607  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.490  -0.903  -2.832  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.068  -2.559  -2.229  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.585   1.090  -1.855  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.906  -0.382  -0.805  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.774  -0.600  -3.580  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.479  -0.916  -3.264  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.500   1.444  -1.695  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.332   2.652  -2.001  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.737   2.723  -3.475  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.535   3.576  -3.866  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.559   2.463  -1.104  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.719   0.984  -1.007  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.298   0.412  -0.997  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.809   3.549  -1.715  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.436   2.917  -1.551  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.378   2.880  -0.124  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.270   0.613  -1.863  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.228   0.717  -0.092  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.261  -0.529  -1.530  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.947   0.293   0.016  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.186   1.827  -4.282  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.501   1.804  -5.704  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.411   3.211  -6.292  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.303   3.675  -6.500  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.523   0.875  -6.429  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.921  -0.583  -6.222  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      15.023  -0.871  -5.759  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      13.076  -1.525  -6.544  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.453   3.801  -6.526  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.555   1.172  -3.916  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.505   1.432  -5.837  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.535   1.029  -6.031  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.521   1.097  -7.486  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.200  -1.289  -6.913  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.318  -2.465  -6.416  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 133      18.909   0.428   3.048  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.542  -0.883   3.367  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.688  -2.010   2.795  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.208  -3.029   2.343  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.658  -1.034   4.885  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.633   0.012   5.429  1.00  0.00           C  
ATOM      7  CD  GLU A 133      20.021   1.404   5.315  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      18.879   1.562   5.716  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      20.703   2.291   4.829  1.00  0.00           O  
ATOM     10  H1  GLU A 133      18.441   0.804   3.897  1.00  0.00           H  
ATOM     11  H2  GLU A 133      18.207   0.298   2.291  1.00  0.00           H  
ATOM     12  H3  GLU A 133      19.639   1.097   2.733  1.00  0.00           H  
ATOM     13  HA  GLU A 133      20.527  -0.922   2.926  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      18.687  -0.892   5.336  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      20.025  -2.022   5.122  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      20.847  -0.202   6.466  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      21.550  -0.023   4.859  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.373  -1.819   2.820  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.454  -2.827   2.300  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.033  -2.277   2.242  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.735  -1.240   2.835  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.487  -4.070   3.190  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.013  -0.987   3.191  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.765  -3.103   1.304  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      16.257  -3.791   4.208  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      17.472  -4.514   3.153  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.757  -4.785   2.839  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.159  -2.978   1.526  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.774  -2.548   1.400  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.086  -2.555   2.761  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.479  -3.299   3.659  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.030  -3.467   0.426  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.642  -3.171  -1.255  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.454  -3.797   1.075  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.757  -1.544   1.010  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.207  -4.497   0.697  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.971  -3.261   0.466  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.062  -1.713   2.910  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.321  -1.612   4.169  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.848  -1.926   3.945  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.341  -1.792   2.832  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.460  -0.200   4.740  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.911   0.045   5.154  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.077   1.473   5.663  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.373   1.889   6.583  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.969   2.252   5.117  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.800  -1.143   2.155  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.722  -2.316   4.887  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.171   0.522   3.989  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.819  -0.095   5.604  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.183  -0.648   5.936  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.557  -0.107   4.301  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.529   1.917   4.385  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.082   3.170   5.438  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.166  -2.351   5.007  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.743  -2.692   4.920  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.894  -1.665   5.669  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.246  -1.233   6.766  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.516  -4.090   5.510  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.031  -4.372   5.636  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.204  -4.292   4.508  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.483  -4.709   6.882  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.836  -4.547   4.624  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.111  -4.966   6.996  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.287  -4.886   5.868  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.626  -2.442   5.868  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.442  -2.700   3.882  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.965  -4.828   4.859  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       6.979  -4.146   6.484  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.619  -4.037   3.548  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.116  -4.770   7.753  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.206  -4.481   3.752  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.689  -5.225   7.955  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.230  -5.085   5.956  1.00  0.00           H  
ATOM     75  N   SER A 138       4.772  -1.280   5.061  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.865  -0.304   5.664  1.00  0.00           C  
ATOM     77  C   SER A 138       2.422  -0.592   5.253  1.00  0.00           C  
ATOM     78  O   SER A 138       2.143  -0.858   4.084  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.253   1.105   5.222  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.644   2.056   6.086  1.00  0.00           O  
ATOM     81  H   SER A 138       4.548  -1.661   4.186  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.940  -0.366   6.742  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.324   1.217   5.269  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.922   1.266   4.204  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.643   1.689   6.974  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.509  -0.542   6.224  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.088  -0.802   5.962  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.792   0.264   6.609  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.364   0.971   7.520  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.304  -2.180   6.503  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.212  -2.177   8.003  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.936  -2.563   8.677  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.119  -1.835   8.974  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.692  -2.446   9.995  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.547  -2.005  10.232  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.796  -0.328   7.135  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.088  -0.790   4.895  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.316  -2.407   6.205  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.363  -2.927   6.103  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.774  -2.866   8.268  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.125  -1.486   8.790  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.410  -2.680  10.767  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.963  -1.839  11.103  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.027   0.369   6.120  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.989   1.350   6.638  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.357   0.690   6.813  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.978   0.271   5.839  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.087   2.525   5.654  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.271   3.426   6.015  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.798   3.345   5.716  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.302  -0.228   5.391  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.650   1.719   7.596  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.220   2.143   4.651  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.196   2.921   5.778  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.209   4.345   5.449  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.242   3.652   7.070  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.974   2.752   5.349  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.605   3.635   6.738  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.904   4.230   5.105  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.821   0.590   8.063  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.116  -0.037   8.340  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.781   0.571   9.578  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.198   0.586  10.662  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.922  -1.545   8.554  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.268  -1.815   9.907  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.063  -2.048   9.982  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -6.001  -1.799  10.987  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.283   0.934   8.806  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.768   0.106   7.489  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.883  -2.036   8.522  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.291  -1.938   7.770  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.961  -1.614  10.924  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.590  -1.972  11.860  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.019   1.049   9.415  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.775   1.630  10.531  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.235   1.188  10.457  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.623   0.446   9.554  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.687   3.160  10.515  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.950   3.654  11.821  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.442   0.988   8.531  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.360   1.270  11.464  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.700   3.464  10.217  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.412   3.561   9.819  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.109   3.888  12.225  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.037   1.644  11.411  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.451   1.283  11.444  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.237   2.011  10.354  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.147   1.441   9.750  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.041   1.630  12.818  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.432   0.988  12.982  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.300  -0.455  13.491  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -15.619  -1.008  13.776  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -16.286  -0.663  14.871  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -15.765   0.185  15.714  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -17.466  -1.171  15.105  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.672   2.229  12.106  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.541   0.221  11.288  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.377   1.270  13.592  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.132   2.704  12.902  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -15.007   1.562  13.694  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.947   0.985  12.032  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -13.818  -1.059  12.740  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.706  -0.463  14.393  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -16.020  -1.645  13.149  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -14.860   0.574  15.535  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -16.266   0.445  16.539  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -17.867  -1.819  14.458  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -17.968  -0.910  15.928  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.897   3.276  10.115  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.596   4.078   9.106  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.898   4.007   7.748  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.523   4.230   6.711  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.659   5.536   9.562  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.516   6.347   8.596  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.695   6.054   8.491  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.980   7.253   7.977  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.173   3.684  10.635  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.606   3.711   8.997  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.091   5.584  10.551  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.662   5.947   9.587  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.605   3.706   7.757  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.842   3.623   6.515  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.437   2.569   5.577  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.902   1.470   5.449  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.377   3.283   6.841  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.583   4.567   7.132  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.108   4.240   7.324  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.242   4.955   6.821  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.772   3.199   8.026  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.153   3.543   8.611  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.882   4.581   6.021  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.348   2.641   7.706  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.929   2.771   6.011  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.689   5.251   6.303  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.966   5.029   8.029  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.467   2.638   8.424  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.828   2.977   8.160  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.545   2.924   4.920  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.229   2.022   3.983  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.246   2.641   2.578  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.017   3.562   2.308  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.664   1.789   4.486  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.534   0.616   3.418  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.913   3.819   5.065  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.712   1.073   3.945  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.629   1.393   5.490  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.196   2.729   4.493  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.374   2.140   1.692  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.272   2.661   0.315  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.187   1.527  -0.713  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.956   0.372  -0.360  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.029   3.548   0.192  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.910   4.454   1.414  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.349   5.603   1.380  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.340   4.001   2.496  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.778   1.418   1.969  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.143   3.262   0.098  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.149   2.925   0.122  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.108   4.156  -0.697  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.991   3.085   2.521  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.260   4.577   3.285  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.386   1.874  -1.989  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.341   0.889  -3.074  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.908   0.483  -3.416  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.952   1.188  -3.093  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.041   1.448  -4.319  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.607   2.885  -4.580  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -13.129   3.771  -3.924  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -11.766   3.079  -5.442  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.572   2.809  -2.206  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.868   0.009  -2.763  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.791   0.837  -5.175  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.108   1.424  -4.165  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.779  -0.672  -4.066  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.472  -1.200  -4.452  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.621  -0.123  -5.119  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.528   0.197  -4.649  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.662  -2.368  -5.426  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.345  -3.071  -5.657  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.954  -4.122  -4.816  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.517  -2.680  -6.718  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.735  -4.779  -5.036  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.301  -3.337  -6.935  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.910  -4.386  -6.096  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.710  -5.034  -6.311  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.583  -1.188  -4.285  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.965  -1.560  -3.570  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.374  -3.066  -5.012  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.037  -1.991  -6.366  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.591  -4.429  -4.001  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.816  -1.869  -7.368  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.431  -5.588  -4.385  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.664  -3.034  -7.753  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.590  -5.678  -5.610  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.126   0.429  -6.217  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.399   1.466  -6.943  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.026   2.613  -6.013  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.876   3.053  -5.984  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.254   1.994  -8.096  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.513   3.131  -8.809  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.079   3.331 -10.206  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.895   4.224 -10.431  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.689   2.541 -11.164  1.00  0.00           N  
ATOM    264  H   GLN A 150      -9.999   0.133  -6.547  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.495   1.038  -7.351  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.445   1.191  -8.792  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.190   2.364  -7.709  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.626   4.043  -8.245  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.464   2.886  -8.888  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.039   1.831 -10.977  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.040   2.658 -12.067  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.004   3.096  -5.254  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.764   4.193  -4.328  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.564   3.878  -3.442  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.670   4.710  -3.278  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.010   4.429  -3.457  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.006   5.282  -4.200  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -12.061   5.915  -3.561  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.117   5.617  -5.526  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.754   6.591  -4.495  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.221   6.444  -5.711  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.899   2.708  -5.319  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.551   5.088  -4.893  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.463   3.479  -3.219  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.728   4.927  -2.539  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -12.264   5.876  -2.603  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -10.448   5.289  -6.309  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -13.634   7.181  -4.288  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -12.540   6.833  -6.551  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.548   2.680  -2.867  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.446   2.295  -2.001  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.127   2.328  -2.776  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.132   2.863  -2.298  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.674   0.883  -1.417  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.464   0.942  -0.141  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.567   0.199   0.109  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.226   1.743   1.062  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.030   0.496   1.376  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.243   1.444   2.000  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.247   2.696   1.435  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.291   2.060   3.248  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.296   3.313   2.689  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.313   3.001   3.592  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.287   2.055  -3.025  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.390   3.008  -1.203  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.216   0.287  -2.135  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.725   0.412  -1.216  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.012  -0.512  -0.572  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.821   0.092   1.799  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.444   2.945   0.763  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.080   1.814   3.938  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.542   4.037   2.958  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.339   3.484   4.556  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.132   1.744  -3.966  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.930   1.703  -4.796  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.284   3.082  -4.878  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.060   3.205  -4.836  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.307   1.195  -6.202  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.106   0.502  -6.890  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.593  -0.468  -7.980  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.051   0.316  -9.211  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.866   0.901  -9.896  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.955   1.326  -4.294  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.225   1.029  -4.347  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.126   0.499  -6.111  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.625   2.034  -6.804  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.479   1.251  -7.344  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.532  -0.053  -6.163  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.780  -1.122  -8.258  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.413  -1.061  -7.606  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.568  -0.347  -9.886  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.718   1.107  -8.906  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.055   0.259  -9.798  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.635   1.820  -9.466  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.078   1.034 -10.906  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.107   4.114  -4.990  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.591   5.472  -5.070  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.124   5.950  -3.698  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.018   6.470  -3.560  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.673   6.413  -5.601  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -4.986   6.079  -7.056  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.171   6.399  -7.905  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.038   5.510  -7.299  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.074   3.961  -5.019  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.752   5.488  -5.748  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.567   6.300  -5.006  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.324   7.433  -5.535  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.971   5.772  -2.689  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.634   6.197  -1.332  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.338   5.540  -0.853  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.422   6.226  -0.401  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.791   5.861  -0.377  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.357   6.064   1.090  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.559   6.436   1.956  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.621   5.877   1.734  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.400   7.277   2.827  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.840   5.350  -2.858  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.494   7.268  -1.334  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.629   6.507  -0.601  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.086   4.834  -0.524  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.924   5.145   1.463  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.620   6.853   1.148  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.259   4.217  -0.959  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.057   3.508  -0.536  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.153   4.092  -1.251  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.255   4.134  -0.702  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.176   2.011  -0.854  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.010   3.715  -1.330  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.929   3.634   0.531  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -0.212   1.535  -0.726  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.507   1.886  -1.874  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.891   1.558  -0.184  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.069   4.553  -2.478  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.004   5.149  -3.262  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.485   6.447  -2.621  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.685   6.656  -2.449  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.971   4.497  -2.857  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.828   4.455  -3.325  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.641   5.361  -4.257  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.541   7.318  -2.266  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.892   8.592  -1.645  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.506   8.376  -0.266  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.418   9.097   0.132  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.348   9.486  -1.510  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.137   9.504  -2.831  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.944  10.801  -2.946  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.979  10.857  -1.822  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -2.302  11.191  -0.538  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.401   7.104  -2.426  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.613   9.097  -2.272  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.977   9.104  -0.719  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.032  10.489  -1.262  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.455   9.434  -3.664  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.813   8.666  -2.853  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.280  11.649  -2.867  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.450  10.827  -3.898  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.716  11.614  -2.048  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -3.465   9.897  -1.734  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -2.888  11.860   0.000  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -1.376  11.622  -0.737  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -2.169  10.324   0.021  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.996   7.387   0.464  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.508   7.107   1.802  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.007   6.803   1.748  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.774   7.245   2.602  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.745   5.919   2.430  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.610   6.121   3.947  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.498   7.124   4.247  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.238   8.190   4.805  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.726   6.845   3.905  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.263   6.846   0.101  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.360   7.987   2.413  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.238   5.851   1.989  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.280   4.998   2.241  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.373   5.179   4.417  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.545   6.491   4.344  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.931   5.998   3.459  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.444   7.483   4.096  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.412   6.038   0.743  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.814   5.673   0.587  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.629   6.836   0.026  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.728   7.121   0.501  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.927   4.476  -0.352  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.578   3.751  -0.212  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.754   5.704   0.093  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.214   5.399   1.550  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.185   3.739  -0.082  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.759   4.798  -1.369  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.088   7.496  -0.992  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.780   8.617  -1.619  1.00  0.00           C  
ATOM    431  C   LYS A 161       6.004   9.749  -0.620  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.122  10.238  -0.467  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.968   9.136  -2.811  1.00  0.00           C  
ATOM    434  CG  LYS A 161       5.074   8.151  -3.981  1.00  0.00           C  
ATOM    435  CD  LYS A 161       4.407   8.752  -5.223  1.00  0.00           C  
ATOM    436  CE  LYS A 161       2.904   8.934  -4.979  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       2.196   9.012  -6.287  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.212   7.218  -1.334  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.742   8.277  -1.975  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.935   9.238  -2.519  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.353  10.097  -3.118  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       6.115   7.955  -4.193  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.580   7.228  -3.720  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       4.854   9.711  -5.440  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       4.553   8.090  -6.063  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       2.520   8.097  -4.413  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       2.737   9.848  -4.427  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.473   9.885  -6.781  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       1.169   9.014  -6.126  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       2.454   8.191  -6.870  1.00  0.00           H  
ATOM    451  N   THR A 162       4.937  10.163   0.054  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.043  11.242   1.029  1.00  0.00           C  
ATOM    453  C   THR A 162       6.001  10.853   2.150  1.00  0.00           C  
ATOM    454  O   THR A 162       6.657  11.708   2.746  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.659  11.579   1.604  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.726  12.823   2.287  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.212  10.487   2.582  1.00  0.00           C  
ATOM    458  H   THR A 162       4.069   9.739  -0.109  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.431  12.119   0.532  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.943  11.649   0.801  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.620  12.930   2.622  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.142  10.544   2.719  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.704  10.632   3.533  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.473   9.519   2.186  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.080   9.554   2.430  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.966   9.063   3.479  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.407   9.029   2.977  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.653   8.916   1.776  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.533   7.657   3.919  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.338   7.758   4.883  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.799   8.269   6.283  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.073   9.572   6.645  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       3.608   9.317   6.737  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.537   8.916   1.922  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.910   9.730   4.325  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.243   7.084   3.048  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.354   7.161   4.417  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.606   8.434   4.460  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.889   6.779   4.987  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.571   7.522   7.032  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.866   8.450   6.284  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.436   9.933   7.595  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       5.263  10.314   5.884  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       3.373   8.451   6.210  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       3.090  10.123   6.329  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       3.338   9.199   7.733  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.352   9.134   3.907  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.771   9.120   3.557  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.587   8.432   4.645  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.097   8.199   5.750  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.276  10.558   3.377  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.822  11.439   4.565  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.497  12.146   4.243  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.153  13.115   5.374  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       7.885  13.829   5.050  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.092   9.227   4.847  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.908   8.585   2.627  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.358  10.546   3.331  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.887  10.960   2.453  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.693  10.827   5.447  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.576  12.183   4.764  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.595  12.694   3.318  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.709  11.416   4.147  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       9.031  12.566   6.295  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.952  13.834   5.488  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.097  14.673   4.480  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       7.415  14.117   5.932  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       7.259  13.198   4.512  1.00  0.00           H  
ATOM    509  N   SER A 165      12.836   8.115   4.324  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.720   7.460   5.280  1.00  0.00           C  
ATOM    511  C   SER A 165      14.275   8.479   6.270  1.00  0.00           C  
ATOM    512  O   SER A 165      13.825   9.624   6.311  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.870   6.774   4.539  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.845   6.342   5.477  1.00  0.00           O  
ATOM    515  H   SER A 165      13.172   8.329   3.428  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.159   6.712   5.821  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.493   5.920   3.999  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.309   7.472   3.840  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.600   6.008   4.987  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.253   8.059   7.066  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.855   8.950   8.051  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.627  10.071   7.361  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.715  11.185   7.877  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.803   8.161   8.961  1.00  0.00           C  
ATOM    525  CG  LYS A 166      16.031   7.041   9.682  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.328   7.594  10.928  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.707   6.439  11.715  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      14.076   6.966  12.958  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.572   7.135   6.992  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.074   9.384   8.653  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.588   7.723   8.360  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.238   8.827   9.688  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.293   6.622   9.012  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.723   6.267   9.979  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      16.046   8.108  11.551  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.551   8.281  10.632  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.957   5.952  11.110  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      15.477   5.727  11.977  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.310   6.329  13.255  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      13.687   7.914  12.773  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.789   7.025  13.712  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.188   9.768   6.192  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.956  10.755   5.435  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.070  11.496   4.439  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.513  11.850   3.346  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.085   8.862   5.831  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.399  11.469   6.117  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.743  10.250   4.895  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.817  11.727   4.820  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.881  12.428   3.946  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.964  11.881   2.524  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.920  12.636   1.553  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.196  13.925   3.938  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.145  14.476   5.358  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.098  15.108   5.814  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.082  14.275   6.089  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.518  11.422   5.703  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.878  12.284   4.320  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.183  14.081   3.527  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.469  14.441   3.328  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.324  13.772   5.723  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.041  14.625   7.002  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.086  10.561   2.413  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.179   9.910   1.107  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.776   9.671   0.537  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.792  10.203   1.049  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.946   8.573   1.255  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.912   8.360   0.072  1.00  0.00           C  
ATOM    569  CD  LYS A 169      18.224   9.112   0.324  1.00  0.00           C  
ATOM    570  CE  LYS A 169      19.208   8.815  -0.808  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.420   7.343  -0.907  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.117  10.013   3.225  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.721  10.560   0.433  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.509   8.593   2.178  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.245   7.748   1.294  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.120   7.305  -0.036  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      16.461   8.732  -0.835  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.030  10.174   0.365  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.652   8.788   1.262  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.807   9.185  -1.740  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      20.150   9.301  -0.604  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.528   6.881  -1.175  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.740   6.976   0.013  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.140   7.144  -1.630  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.694   8.870  -0.526  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.410   8.564  -1.164  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.252   7.057  -1.339  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.239   6.322  -1.375  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.337   9.246  -2.532  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.899   9.241  -3.042  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.502   8.248  -3.629  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.218  10.232  -2.838  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.511   8.475  -0.891  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.600   8.930  -0.548  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.683  10.264  -2.443  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.965   8.713  -3.231  1.00  0.00           H  
ATOM    597  N   MET A 171      11.005   6.601  -1.443  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.728   5.174  -1.611  1.00  0.00           C  
ATOM    599  C   MET A 171       9.463   4.962  -2.437  1.00  0.00           C  
ATOM    600  O   MET A 171       8.458   5.645  -2.241  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.548   4.510  -0.243  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.770   4.790   0.635  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.694   3.762   2.127  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.912   2.149   1.330  1.00  0.00           C  
ATOM    605  H   MET A 171      10.258   7.234  -1.405  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.559   4.706  -2.119  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.662   4.906   0.233  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.439   3.445  -0.376  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.670   4.564   0.086  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.774   5.831   0.919  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.472   1.498   1.987  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.450   2.270   0.404  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.943   1.715   1.128  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.518   3.994  -3.350  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.370   3.672  -4.195  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.540   2.581  -3.533  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.798   2.215  -2.390  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.845   3.200  -5.580  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.649   1.893  -5.463  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.738   4.277  -6.199  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.937   1.348  -6.863  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.342   3.474  -3.446  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.757   4.553  -4.319  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.985   3.042  -6.214  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.580   2.089  -4.953  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.086   1.157  -4.910  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.704   4.266  -5.713  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.279   5.246  -6.069  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.864   4.076  -7.253  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.025   1.339  -7.441  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.322   0.341  -6.784  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.667   1.976  -7.353  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.560   2.050  -4.263  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.714   0.970  -3.745  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.969  -0.302  -4.545  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.595  -0.407  -5.714  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.232   1.365  -3.829  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.353   0.148  -3.516  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.937   2.481  -2.812  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.417   2.372  -5.177  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.966   0.776  -2.713  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.011   1.718  -4.827  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.327  -0.507  -4.374  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.350   0.478  -3.282  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.764  -0.387  -2.669  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.452   2.279  -1.885  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.876   2.525  -2.623  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.271   3.426  -3.211  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.630  -1.257  -3.903  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.964  -2.521  -4.545  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.728  -3.418  -4.657  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.363  -3.844  -5.753  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.092  -3.207  -3.737  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.010  -4.738  -3.841  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.343  -5.354  -3.414  1.00  0.00           C  
ATOM    656  NE  ARG A 174      10.380  -5.043  -4.390  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      11.636  -5.437  -4.208  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.958  -6.119  -3.144  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      12.548  -5.144  -5.095  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.910  -1.102  -2.977  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.329  -2.314  -5.540  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.049  -2.878  -4.116  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.009  -2.919  -2.700  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.224  -5.097  -3.190  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.792  -5.019  -4.860  1.00  0.00           H  
ATOM    666  HD2 ARG A 174       9.627  -4.953  -2.455  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.232  -6.426  -3.334  1.00  0.00           H  
ATOM    668  HE  ARG A 174      10.148  -4.533  -5.195  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.258  -6.344  -2.464  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.902  -6.416  -3.005  1.00  0.00           H  
ATOM    671 HH21 ARG A 174      12.301  -4.622  -5.912  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      13.493  -5.441  -4.957  1.00  0.00           H  
ATOM    673  N   SER A 175       5.095  -3.711  -3.520  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.904  -4.572  -3.502  1.00  0.00           C  
ATOM    675  C   SER A 175       2.678  -3.794  -3.039  1.00  0.00           C  
ATOM    676  O   SER A 175       2.797  -2.697  -2.494  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.138  -5.759  -2.567  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.202  -6.786  -2.869  1.00  0.00           O  
ATOM    679  H   SER A 175       5.436  -3.347  -2.676  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.716  -4.953  -4.497  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.137  -6.137  -2.706  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.018  -5.439  -1.540  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.328  -6.468  -2.636  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.499  -4.371  -3.258  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.260  -3.720  -2.854  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.919  -4.692  -2.958  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.095  -5.377  -3.966  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.035  -2.467  -3.725  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.429  -2.068  -3.742  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.949  -1.284  -2.711  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.262  -2.488  -4.784  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.294  -0.924  -2.712  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.614  -2.122  -4.790  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.130  -1.341  -3.749  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.465  -5.248  -3.694  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.356  -3.410  -1.827  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.620  -1.650  -3.319  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.362  -2.672  -4.733  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.315  -0.956  -1.915  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.863  -3.087  -5.588  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.683  -0.314  -1.919  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.256  -2.443  -5.593  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.174  -1.060  -3.745  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.720  -4.732  -1.895  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.891  -5.607  -1.842  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.777  -5.201  -0.672  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.269  -4.847   0.386  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.451  -7.062  -1.669  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.517  -4.157  -1.125  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.451  -5.513  -2.763  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.124  -7.220  -0.649  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.637  -7.276  -2.345  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.281  -7.718  -1.886  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.095  -5.245  -0.856  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -6.003  -4.848   0.220  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.946  -5.841   1.378  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.414  -6.942   1.237  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.440  -4.720  -0.297  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.525  -3.533  -1.264  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.862  -6.007  -1.019  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.457  -5.531  -1.719  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.687  -3.886   0.585  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.103  -4.543   0.538  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.522  -2.610  -0.703  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.438  -3.599  -1.835  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.679  -3.551  -1.935  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.722  -5.806  -1.642  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.118  -6.760  -0.288  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.049  -6.366  -1.633  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.468  -5.427   2.539  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.439  -6.271   3.739  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.836  -6.727   4.156  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.368  -7.707   3.632  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.811  -5.489   4.908  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.283  -5.379   4.746  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.699  -4.470   5.869  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.640  -6.794   4.794  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.858  -4.530   2.596  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.841  -7.147   3.548  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.231  -4.496   4.937  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.030  -5.994   5.838  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.071  -4.925   3.785  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.480  -4.160   6.551  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.254  -3.594   5.421  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.937  -5.004   6.422  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.705  -6.762   5.337  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.448  -7.128   3.786  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.310  -7.491   5.280  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.401  -6.029   5.139  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.713  -6.384   5.671  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.836  -6.042   4.685  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.747  -5.050   3.961  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.951  -5.639   6.985  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.044  -6.216   8.074  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.045  -5.301   9.293  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.974  -5.394  10.079  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.117  -4.519   9.424  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.909  -5.275   5.532  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.715  -7.439   5.872  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.728  -4.592   6.848  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.983  -5.752   7.281  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.405  -7.194   8.359  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.037  -6.303   7.693  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.896  -6.828   4.649  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.051  -6.574   3.738  1.00  0.00           C  
ATOM    766  C   PRO A 181     -14.006  -5.500   4.272  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.212  -5.368   5.479  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.748  -7.936   3.691  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.525  -8.498   5.054  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.119  -8.047   5.457  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.702  -6.312   2.749  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.806  -7.820   3.489  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.288  -8.569   2.947  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.261  -8.105   5.742  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.574  -9.577   5.029  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.074  -7.823   6.516  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.394  -8.805   5.195  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.588  -4.753   3.344  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.544  -3.685   3.654  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.739  -3.823   2.711  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.867  -4.840   2.030  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.886  -2.311   3.495  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.703  -1.072   4.526  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.371  -4.928   2.403  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.890  -3.799   4.673  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.856  -2.378   3.777  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.949  -2.003   2.479  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.616  -2.822   2.693  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.810  -2.856   1.836  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.531  -3.558   0.499  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.378  -3.725   0.103  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.291  -1.429   1.566  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.467  -2.045   3.273  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.591  -3.392   2.352  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.634  -0.958   0.847  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.279  -0.866   2.487  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.295  -1.457   1.171  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.613  -3.973  -0.169  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.550  -4.691  -1.456  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.183  -4.596  -2.141  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.482  -5.600  -2.274  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.611  -4.127  -2.408  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.786  -5.059  -3.633  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.867  -6.107  -3.344  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.200  -4.236  -4.859  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.495  -3.808   0.227  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.774  -5.732  -1.282  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.551  -4.034  -1.879  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.296  -3.148  -2.742  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.855  -5.566  -3.846  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.560  -6.721  -2.509  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.006  -6.729  -4.215  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -22.795  -5.612  -3.104  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.552  -4.897  -5.636  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.345  -3.679  -5.221  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.987  -3.550  -4.583  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.816  -3.396  -2.587  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.536  -3.190  -3.276  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.677  -2.189  -2.514  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.443  -1.076  -2.981  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.801  -2.668  -4.693  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.562  -2.853  -5.564  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.400  -3.932  -6.108  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.794  -1.911  -5.674  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.418  -2.635  -2.463  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -16.000  -4.128  -3.344  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.629  -3.215  -5.125  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.053  -1.619  -4.647  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.220  -2.594  -1.332  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.402  -1.725  -0.495  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.591  -2.538   0.511  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.899  -3.701   0.775  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.297  -0.718   0.241  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.837   0.341  -0.729  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.371   1.792   0.214  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.988   3.039  -1.041  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.448  -3.491  -1.011  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.715  -1.190  -1.117  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.131  -1.240   0.685  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.725  -0.229   1.013  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.066   0.629  -1.425  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.681  -0.065  -1.269  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.175   4.023  -0.636  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.611   2.884  -1.907  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -14.949   2.954  -1.327  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.552  -1.912   1.079  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.692  -2.577   2.069  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.440  -1.663   3.273  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.142  -0.480   3.114  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.372  -2.955   1.407  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.683  -3.890   0.269  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.799  -5.263   0.509  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.887  -3.382  -1.018  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.113  -6.132  -0.540  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.206  -4.248  -2.068  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.319  -5.624  -1.830  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.361  -0.985   0.828  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.179  -3.482   2.416  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.886  -2.066   1.030  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.732  -3.447   2.121  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.640  -5.651   1.504  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.794  -2.323  -1.204  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.203  -7.190  -0.352  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.367  -3.854  -3.060  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.564  -6.294  -2.642  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.591  -2.223   4.477  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.406  -1.447   5.705  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.943  -1.047   5.891  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.635  -0.141   6.666  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.881  -2.243   6.950  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.756  -2.674   7.704  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.700  -3.467   6.534  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.848  -3.164   4.536  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.000  -0.550   5.624  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.495  -1.606   7.574  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.028  -2.820   7.094  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.078  -4.146   5.973  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.535  -3.155   5.928  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.069  -3.967   7.418  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.045  -1.730   5.192  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.623  -1.437   5.311  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.841  -2.041   4.156  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.338  -2.923   3.455  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.340  -2.447   4.594  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.479  -0.366   5.314  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.255  -1.848   6.235  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.612  -1.564   3.956  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.775  -2.071   2.869  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.305  -2.161   3.274  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.795  -1.314   4.007  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.927  -1.163   1.634  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.488   0.264   1.986  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.077  -1.697   0.449  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.268  -0.860   4.546  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.111  -3.065   2.612  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.970  -1.141   1.347  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.476   0.858   1.088  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.496   0.248   2.413  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.180   0.691   2.694  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.690  -2.667   0.685  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.249  -1.030   0.251  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.696  -1.769  -0.436  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.629  -3.198   2.773  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.206  -3.410   3.055  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.384  -3.199   1.789  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.791  -3.602   0.699  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.987  -4.829   3.604  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.226  -5.895   2.526  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.945  -7.279   3.102  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.080  -7.378   3.956  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.599  -8.218   2.679  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.096  -3.831   2.190  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.876  -2.700   3.802  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.013  -4.920   3.972  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.666  -4.990   4.412  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.251  -5.850   2.196  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.570  -5.724   1.688  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.781  -2.568   1.933  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.651  -2.321   0.784  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.107  -2.235   1.214  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.421  -1.764   2.308  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.247  -1.031   0.065  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.125   0.117   1.041  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.043   0.169   1.932  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.081   1.141   1.042  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.077   1.241   2.825  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.958   2.213   1.933  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.880   2.262   2.824  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.059  -2.273   2.824  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.548  -3.143   0.092  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.987  -0.791  -0.681  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.302  -1.185  -0.418  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.696  -0.616   1.931  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.914   1.103   0.355  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.910   1.281   3.513  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.695   3.004   1.933  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.785   3.089   3.508  1.00  0.00           H  
ATOM    938  N   VAL A 193       3.998  -2.702   0.339  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.436  -2.684   0.623  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.110  -1.518  -0.088  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.675  -1.096  -1.161  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.079  -3.995   0.157  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.600  -3.926   0.349  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.518  -5.158   0.978  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.677  -3.065  -0.517  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.594  -2.583   1.688  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.858  -4.152  -0.888  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.824  -3.555   1.339  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.028  -3.263  -0.387  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.022  -4.912   0.231  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.950  -5.141   1.969  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.761  -6.092   0.495  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.445  -5.061   1.054  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.180  -1.005   0.518  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.930   0.114  -0.057  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.370  -0.303  -0.339  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.904  -1.190   0.325  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.928   1.298   0.913  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.301   2.087   0.900  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.475  -1.389   1.368  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.421  -0.984  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.152   0.945   1.910  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.677   2.015   0.610  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.996   0.343  -1.324  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.383   0.026  -1.683  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.158   1.310  -2.025  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.581   2.252  -2.564  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.390  -0.931  -2.878  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.009  -2.607  -2.302  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.520   1.043  -1.818  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.853  -0.465  -0.846  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.641  -0.618  -3.593  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.362  -0.921  -3.350  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.441   1.375  -1.721  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.275   2.588  -2.006  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.646   2.708  -3.484  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.438   3.571  -3.865  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.520   2.362  -1.144  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.672   0.878  -1.101  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.247   0.318  -1.073  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.765   3.478  -1.677  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.390   2.825  -1.596  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.364   2.746  -0.148  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.196   0.533  -1.985  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.203   0.577  -0.211  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.190  -0.607  -1.633  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.920   0.172  -0.056  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.078   1.840  -4.310  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.364   1.866  -5.738  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.259   3.291  -6.277  1.00  0.00           C  
ATOM    991  O   ASN A 197      15.053   3.640  -7.135  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.375   0.959  -6.477  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.778  -0.504  -6.327  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.889  -0.805  -5.891  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.931  -1.436  -6.664  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.388   4.013  -5.821  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.454   1.173  -3.954  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.367   1.502  -5.904  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.394   1.097  -6.056  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.353   1.216  -7.525  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.048  -1.190  -7.011  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.177  -2.379  -6.573  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 133      19.565  -0.315   4.845  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.579  -0.352   3.355  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.731  -1.523   2.870  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.259  -2.562   2.476  1.00  0.00           O  
ATOM      5  CB  GLU A 133      21.020  -0.511   2.865  1.00  0.00           C  
ATOM      6  CG  GLU A 133      21.861   0.665   3.366  1.00  0.00           C  
ATOM      7  CD  GLU A 133      23.299   0.521   2.879  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      23.521   0.685   1.691  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      24.158   0.248   3.703  1.00  0.00           O  
ATOM     10  H1  GLU A 133      18.584  -0.241   5.181  1.00  0.00           H  
ATOM     11  H2  GLU A 133      20.110   0.508   5.176  1.00  0.00           H  
ATOM     12  H3  GLU A 133      19.992  -1.185   5.218  1.00  0.00           H  
ATOM     13  HA  GLU A 133      19.169   0.570   2.971  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      21.430  -1.435   3.246  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      21.034  -0.527   1.785  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      21.447   1.588   2.989  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      21.850   0.681   4.446  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.415  -1.347   2.902  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.503  -2.396   2.463  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.073  -1.868   2.390  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.757  -0.826   2.965  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.562  -3.579   3.430  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.050  -0.497   3.227  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.802  -2.733   1.482  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      16.316  -3.242   4.427  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      17.559  -3.997   3.427  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.855  -4.334   3.121  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.214  -2.592   1.682  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.822  -2.185   1.542  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.132  -2.166   2.903  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.533  -2.878   3.821  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.092  -3.142   0.595  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.701  -2.887  -1.093  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.521  -3.414   1.245  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.789  -1.191   1.124  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.283  -4.160   0.897  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      11.030  -2.950   0.629  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.092  -1.337   3.026  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.345  -1.218   4.281  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.878  -1.548   4.053  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.359  -1.374   2.951  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.468   0.208   4.821  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.919   0.482   5.219  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.066   1.918   5.707  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.363   2.337   6.626  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.942   2.703   5.144  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.820  -0.793   2.254  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.747  -1.904   5.014  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.164   0.911   4.058  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.832   0.322   5.688  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.208  -0.198   6.009  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.560   0.328   4.363  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.502   2.368   4.411  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.042   3.629   5.452  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.208  -2.034   5.097  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.792  -2.398   4.998  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.922  -1.396   5.756  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.261  -0.968   6.859  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.585  -3.808   5.569  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.104  -4.113   5.695  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.269  -4.014   4.574  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.567  -4.490   6.934  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.907  -4.290   4.690  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.200  -4.768   7.048  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.369  -4.669   5.927  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.676  -2.157   5.950  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.496  -2.398   3.960  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       7.042  -4.530   4.907  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.052  -3.872   6.541  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.676  -3.729   3.618  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.207  -4.567   7.801  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.270  -4.209   3.824  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.785  -5.059   8.002  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.313  -4.884   6.016  1.00  0.00           H  
ATOM     75  N   SER A 138       4.793  -1.028   5.148  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.864  -0.079   5.756  1.00  0.00           C  
ATOM     77  C   SER A 138       2.431  -0.397   5.333  1.00  0.00           C  
ATOM     78  O   SER A 138       2.169  -0.690   4.167  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.223   1.343   5.330  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.596   2.269   6.206  1.00  0.00           O  
ATOM     81  H   SER A 138       4.581  -1.405   4.270  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.934  -0.150   6.833  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.291   1.476   5.377  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.888   1.509   4.314  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.984   2.163   7.078  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.505  -0.338   6.291  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.092  -0.625   6.018  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.810   0.438   6.642  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.402   1.162   7.548  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.284  -2.001   6.574  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.222  -1.974   8.076  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.910  -2.353   8.778  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.148  -1.614   9.022  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.639  -2.212  10.090  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.602  -1.764  10.294  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.777  -0.101   7.201  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.073  -0.629   4.949  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.287  -2.253   6.260  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.404  -2.741   6.198  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.755  -2.666   8.392  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.148  -1.265   8.810  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.341  -2.435  10.881  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.036  -1.582  11.153  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.043   0.519   6.140  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.020   1.493   6.637  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.382   0.819   6.813  1.00  0.00           C  
ATOM    107  O   VAL A 140      -5.001   0.397   5.839  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.128   2.654   5.635  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.331   3.540   5.971  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.853   3.496   5.701  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.304  -0.091   5.417  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.696   1.883   7.592  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.244   2.256   4.637  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -5.246   3.019   5.727  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.275   4.453   5.397  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.321   3.776   7.025  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.685   3.814   6.720  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.962   4.363   5.067  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.014   2.906   5.364  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.844   0.715   8.062  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.134   0.075   8.342  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.808   0.691   9.573  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.225   0.730  10.656  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.926  -1.427   8.572  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.267  -1.677   9.926  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.062  -1.913   9.998  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.993  -1.646  11.009  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.309   1.064   8.805  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.785   0.205   7.489  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.883  -1.928   8.547  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.295  -1.824   7.790  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.955  -1.462  10.948  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.579  -1.806  11.882  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.053   1.147   9.403  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.818   1.732  10.511  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.271   1.269  10.444  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.647   0.502   9.558  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.754   3.264  10.472  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.029   3.772  11.771  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.474   1.070   8.520  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.397   1.392  11.449  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.770   3.577  10.174  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.482   3.644   9.768  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.239   3.662  12.306  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.080   1.732  11.389  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.488   1.353  11.430  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.286   2.045  10.326  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.189   1.450   9.736  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.085   1.719  12.795  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -14.461   1.047  12.976  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -14.294  -0.376  13.526  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -15.598  -0.960  13.812  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -16.286  -0.612  14.895  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -15.795   0.267  15.726  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -17.451  -1.151  15.129  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.725   2.338  12.073  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.564   0.285  11.294  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.412   1.393  13.577  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.202   2.790  12.853  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -15.052   1.627  13.670  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -14.973   1.002  12.025  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -13.784  -0.987  12.799  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -13.711  -0.342  14.437  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -15.976  -1.620  13.195  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -14.901   0.679  15.547  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -16.311   0.528  16.540  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -17.827  -1.823  14.493  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -17.969  -0.889  15.944  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.964   3.311  10.060  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.675   4.082   9.037  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.971   4.006   7.682  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.595   4.210   6.641  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.773   5.545   9.470  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.626   6.328   8.478  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -14.123   6.638   7.410  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -15.771   6.605   8.799  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.245   3.739  10.571  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.678   3.692   8.928  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.224   5.599  10.451  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.784   5.974   9.505  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.675   3.723   7.699  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.905   3.638   6.462  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.481   2.562   5.535  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.923   1.473   5.418  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.436   3.324   6.797  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.664   4.624   7.075  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.184   4.323   7.275  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.328   5.042   6.763  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.835   3.294   7.991  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.223   3.577   8.559  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.959   4.588   5.954  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.400   2.692   7.668  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.977   2.810   5.974  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.777   5.298   6.240  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.056   5.089   7.967  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.523   2.729   8.394  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.887   3.089   8.128  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.596   2.888   4.877  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.263   1.961   3.951  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.295   2.563   2.539  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.090   3.460   2.256  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.691   1.706   4.457  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.538   0.507   3.400  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.982   3.777   5.013  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.727   1.022   3.922  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.648   1.319   5.465  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.241   2.636   4.456  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.404   2.078   1.661  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.313   2.586   0.281  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.213   1.441  -0.736  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.965   0.293  -0.369  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.084   3.488   0.144  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.984   4.418   1.348  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.452   5.555   1.295  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.396   4.000   2.436  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.789   1.377   1.949  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.193   3.169   0.057  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.195   2.877   0.087  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.171   4.078  -0.757  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.023   3.095   2.475  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.328   4.593   3.213  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.419   1.770  -2.016  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.361   0.771  -3.088  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.924   0.380  -3.422  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.977   1.109  -3.124  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.056   1.308  -4.343  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.590   2.727  -4.641  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.617   2.869  -5.363  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.216   3.649  -4.147  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.618   2.701  -2.242  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.880  -0.110  -2.770  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.822   0.671  -5.184  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.124   1.311  -4.184  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.780  -0.790  -4.041  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.467  -1.306  -4.422  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.633  -0.225  -5.102  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.543   0.112  -4.639  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.646  -2.488  -5.381  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.309  -3.133  -5.668  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.822  -4.148  -4.834  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.562  -2.722  -6.779  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.588  -4.750  -5.111  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.329  -3.323  -7.055  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.842  -4.338  -6.222  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.626  -4.932  -6.496  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.578  -1.322  -4.244  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.954  -1.648  -3.536  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.304  -3.216  -4.937  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.077  -2.135  -6.306  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.397  -4.469  -3.976  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.937  -1.939  -7.422  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.210  -5.533  -4.468  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.753  -3.003  -7.913  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.794  -5.731  -7.000  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.150   0.309  -6.203  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.442   1.346  -6.944  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.087   2.516  -6.034  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.946   2.976  -6.019  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.307   1.843  -8.104  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.588   2.984  -8.834  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.146   3.143 -10.240  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.003   3.993 -10.480  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.708   2.366 -11.187  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.020  -0.004  -6.526  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.531   0.927  -7.348  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.484   1.027  -8.789  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.250   2.203  -7.721  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.728   3.904  -8.289  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.532   2.764  -8.901  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.026   1.689 -10.988  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.055   2.458 -12.095  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.068   2.993  -5.276  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.836   4.109  -4.369  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.625   3.827  -3.488  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.745   4.676  -3.339  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.076   4.345  -3.488  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.089   5.176  -4.235  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.128   5.227  -5.620  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.101   5.995  -3.802  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.134   6.051  -5.967  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.760   6.546  -4.897  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.959   2.588  -5.327  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.640   4.998  -4.952  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.514   3.396  -3.229  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.789   4.862  -2.584  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.532   4.749  -6.235  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.349   6.185  -2.767  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.402   6.282  -6.987  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.519   7.166  -4.884  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.586   2.638  -2.897  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.474   2.282  -2.029  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.156   2.330  -2.804  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.171   2.890  -2.332  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.678   0.871  -1.430  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.469   0.932  -0.156  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.560   0.174   0.102  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.247   1.753   1.039  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.031   0.477   1.365  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.261   1.447   1.978  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.287   2.727   1.401  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.322   2.078   3.218  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.348   3.357   2.647  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.362   3.039   3.554  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.316   1.999  -3.040  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.431   3.003  -1.239  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.208   0.258  -2.141  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.720   0.420  -1.224  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.992  -0.554  -0.571  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.815   0.066   1.791  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.487   2.982   0.727  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.108   1.826   3.911  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.608   4.099   2.909  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.397   3.534   4.510  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.145   1.730  -3.986  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.939   1.700  -4.809  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.319   3.091  -4.906  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.099   3.239  -4.848  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.298   1.163  -6.211  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.102   0.425  -6.853  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.610  -0.539  -7.935  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.268   0.245  -9.076  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.277  -0.591 -10.308  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.958   1.289  -4.309  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.224   1.047  -4.344  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.131   0.481  -6.118  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.589   1.987  -6.846  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.436   1.147  -7.301  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.567  -0.140  -6.106  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.782  -1.114  -8.321  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.335  -1.210  -7.502  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.283   0.491  -8.802  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.713   1.154  -9.263  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.301  -0.820 -10.581  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -4.740  -0.066 -11.080  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -4.799  -1.472 -10.126  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.161   4.102  -5.050  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.671   5.469  -5.147  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.209   5.973  -3.782  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.115   6.517  -3.653  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.772   6.384  -5.686  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.084   6.025  -7.134  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.280   6.353  -7.991  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -6.122   5.428  -7.365  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.124   3.929  -5.091  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.835   5.493  -5.827  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.660   6.264  -5.086  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.441   7.411  -5.636  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.049   5.787  -2.767  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.717   6.234  -1.415  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.408   5.605  -0.932  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.504   6.314  -0.488  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.866   5.884  -0.456  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.435   6.113   1.009  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.643   6.481   1.868  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.711   5.946   1.615  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.483   7.290   2.767  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.909   5.346  -2.930  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.598   7.305  -1.429  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.717   6.510  -0.687  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.140   4.851  -0.591  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.989   5.207   1.393  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.711   6.914   1.056  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.303   4.283  -1.022  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.087   3.602  -0.591  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.112   4.200  -1.312  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.210   4.276  -0.761  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.178   2.101  -0.891  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.045   3.762  -1.387  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.964   3.742   0.472  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.469   1.956  -1.921  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.911   1.646  -0.242  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.213   1.637  -0.721  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.113   4.639  -2.546  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.949   5.246  -3.337  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.395   6.566  -2.713  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.591   6.813  -2.550  1.00  0.00           O  
ATOM    377  H   GLY A 157      -1.013   4.558  -2.929  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.790   4.570  -3.382  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.587   5.434  -4.335  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.429   7.412  -2.364  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.740   8.703  -1.759  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.372   8.518  -0.382  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.272   9.265  -0.001  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.528   9.554  -1.620  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.307   9.569  -2.949  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.118  10.865  -3.073  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.157  10.925  -1.953  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -2.486  11.287  -0.673  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.507   7.166  -2.516  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.438   9.223  -2.395  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.150   9.141  -0.839  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.245  10.563  -1.355  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.620   9.497  -3.779  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.984   8.729  -2.975  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.452  11.714  -2.998  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.620  10.886  -4.029  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.899  11.671  -2.193  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -3.632   9.962  -1.851  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -2.324  10.428  -0.112  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.092  11.943  -0.138  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -1.574  11.744  -0.875  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.886   7.529   0.365  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.411   7.277   1.704  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.914   6.998   1.650  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.671   7.462   2.498  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.669   6.082   2.350  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.514   6.312   3.862  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.631   7.283   4.130  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.412   8.373   4.658  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.848   6.950   3.796  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.161   6.971   0.014  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.247   8.161   2.304  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.307   5.982   1.900  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.227   5.172   2.185  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.304   5.373   4.350  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.430   6.723   4.259  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.020   6.082   3.376  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.590   7.566   3.968  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.336   6.232   0.654  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.747   5.899   0.508  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.532   7.078  -0.058  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.652   7.354   0.372  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.893   4.696  -0.419  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.550   3.993  -0.243  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.689   5.877   0.007  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.150   5.644   1.477  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.155   3.955  -0.160  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.741   5.010  -1.443  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.942   7.760  -1.032  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.601   8.900  -1.661  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.839  10.020  -0.654  1.00  0.00           C  
ATOM    432  O   LYS A 161       6.957  10.522  -0.527  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.748   9.425  -2.816  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.782   8.424  -3.973  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.683   8.770  -4.980  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.691   7.743  -6.114  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       5.074   7.602  -6.650  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.052   7.487  -1.338  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.553   8.577  -2.055  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.731   9.556  -2.480  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.141  10.373  -3.152  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.745   8.469  -4.460  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.615   7.428  -3.592  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.723   8.755  -4.485  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.864   9.754  -5.387  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       3.351   6.789  -5.738  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.030   8.075  -6.904  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       5.036   7.472  -7.680  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       5.532   6.778  -6.211  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       5.620   8.460  -6.431  1.00  0.00           H  
ATOM    451  N   THR A 162       4.789  10.415   0.058  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.916  11.482   1.045  1.00  0.00           C  
ATOM    453  C   THR A 162       5.916  11.092   2.128  1.00  0.00           C  
ATOM    454  O   THR A 162       6.606  11.943   2.686  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.552  11.795   1.673  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.646  12.996   2.428  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.126  10.651   2.591  1.00  0.00           C  
ATOM    458  H   THR A 162       3.920   9.983  -0.082  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.277  12.371   0.547  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.816  11.917   0.895  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.279  12.854   3.135  1.00  0.00           H  
ATOM    462 HG21 THR A 162       2.085  10.767   2.855  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.727  10.664   3.490  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.263   9.712   2.080  1.00  0.00           H  
ATOM    465  N   LYS A 163       5.996   9.794   2.413  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.926   9.300   3.422  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.340   9.257   2.850  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.531   9.326   1.636  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.503   7.898   3.882  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.314   7.973   4.869  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.667   8.663   6.209  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.035   8.216   6.728  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.155   8.576   8.169  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.428   9.159   1.930  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.915   9.967   4.261  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.194   7.330   3.012  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.336   7.395   4.342  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.514   8.524   4.403  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.973   6.970   5.075  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.661   9.734   6.084  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.916   8.399   6.940  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.130   7.146   6.619  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.816   8.712   6.170  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       6.774   7.805   8.753  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.620   9.448   8.354  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       8.156   8.725   8.408  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.332   9.149   3.734  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.732   9.105   3.311  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.514   8.098   4.152  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.103   7.748   5.258  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.366  10.497   3.457  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.984  11.121   4.820  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.704  11.970   4.688  1.00  0.00           C  
ATOM    494  CE  LYS A 164      10.057  13.385   4.213  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.819  14.213   4.156  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.118   9.104   4.689  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.787   8.805   2.273  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.443  10.403   3.392  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      11.018  11.131   2.655  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.816  10.335   5.545  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.795  11.747   5.165  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.035  11.512   3.976  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       9.214  12.032   5.649  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.757  13.833   4.902  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.502  13.336   3.231  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       8.549  14.499   5.118  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.050  13.657   3.730  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.995  15.061   3.582  1.00  0.00           H  
ATOM    509  N   SER A 165      12.642   7.642   3.618  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.477   6.680   4.326  1.00  0.00           C  
ATOM    511  C   SER A 165      14.144   7.336   5.529  1.00  0.00           C  
ATOM    512  O   SER A 165      14.058   8.550   5.713  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.548   6.127   3.385  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.605   5.570   4.152  1.00  0.00           O  
ATOM    515  H   SER A 165      12.919   7.960   2.734  1.00  0.00           H  
ATOM    516  HA  SER A 165      12.858   5.864   4.670  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.121   5.359   2.760  1.00  0.00           H  
ATOM    518  HB3 SER A 165      14.925   6.926   2.761  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.031   6.283   4.632  1.00  0.00           H  
ATOM    520  N   LYS A 166      14.810   6.526   6.347  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.488   7.042   7.530  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.436   8.176   7.150  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.656   9.102   7.931  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.277   5.922   8.213  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.326   4.788   8.633  1.00  0.00           C  
ATOM    526  CD  LYS A 166      14.656   5.120   9.975  1.00  0.00           C  
ATOM    527  CE  LYS A 166      13.878   3.899  10.472  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      14.827   2.915  11.067  1.00  0.00           N  
ATOM    529  H   LYS A 166      14.845   5.567   6.151  1.00  0.00           H  
ATOM    530  HA  LYS A 166      14.750   7.420   8.220  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.011   5.533   7.521  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      16.781   6.315   9.083  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      14.564   4.657   7.878  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      15.885   3.872   8.736  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.410   5.385  10.702  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      13.975   5.947   9.845  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.164   4.208  11.221  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      13.356   3.441   9.644  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.299   2.088  11.411  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.334   3.359  11.860  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      15.511   2.612  10.344  1.00  0.00           H  
ATOM    542  N   GLY A 167      16.996   8.095   5.946  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.921   9.118   5.465  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.174  10.230   4.737  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.723  10.884   3.850  1.00  0.00           O  
ATOM    546  H   GLY A 167      16.782   7.332   5.368  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.459   9.540   6.304  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.626   8.666   4.785  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.918  10.438   5.117  1.00  0.00           N  
ATOM    550  CA  ASN A 168      15.103  11.473   4.492  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.193  11.381   2.970  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.373  12.389   2.288  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.574  12.855   4.949  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.487  12.959   6.468  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.461  13.333   7.122  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.373  12.647   7.072  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.531   9.886   5.828  1.00  0.00           H  
ATOM    558  HA  ASN A 168      14.075  11.340   4.791  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.596  13.007   4.637  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.947  13.614   4.503  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.600  12.350   6.549  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.310  12.711   8.047  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.069  10.161   2.447  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.138   9.931   1.000  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.742   9.616   0.450  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.740   9.783   1.145  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.111   8.758   0.719  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.011   9.073  -0.489  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.640   7.782  -1.017  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.539   7.174   0.061  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.415   6.134  -0.550  1.00  0.00           N  
ATOM    572  H   LYS A 169      14.928   9.398   3.045  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.507  10.825   0.513  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.733   8.603   1.588  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.552   7.852   0.521  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.422   9.533  -1.268  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.794   9.753  -0.184  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.860   7.079  -1.272  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.229   8.000  -1.895  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.153   7.949   0.497  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      17.930   6.725   0.831  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.846   5.526  -1.174  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.842   5.555   0.202  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.164   6.592  -1.104  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.687   9.156  -0.800  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.414   8.816  -1.441  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.242   7.302  -1.507  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.222   6.557  -1.497  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.376   9.395  -2.855  1.00  0.00           C  
ATOM    590  CG  ASP A 170      11.020   9.117  -3.497  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.095   9.863  -3.226  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.927   8.159  -4.248  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.518   9.040  -1.303  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.595   9.236  -0.871  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.537  10.462  -2.811  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.152   8.938  -3.451  1.00  0.00           H  
ATOM    597  N   MET A 171      10.990   6.852  -1.579  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.698   5.420  -1.648  1.00  0.00           C  
ATOM    599  C   MET A 171       9.441   5.166  -2.474  1.00  0.00           C  
ATOM    600  O   MET A 171       8.420   5.830  -2.290  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.499   4.857  -0.238  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.743   5.132   0.609  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.684   4.130   2.120  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.881   2.501   1.350  1.00  0.00           C  
ATOM    605  H   MET A 171      10.249   7.494  -1.585  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.529   4.907  -2.113  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.641   5.329   0.218  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.333   3.792  -0.298  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.628   4.882   0.045  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.771   6.177   0.874  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.464   1.864   2.003  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.389   2.601   0.405  1.00  0.00           H  
ATOM    613  HE3 MET A 171      10.907   2.060   1.188  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.519   4.190  -3.374  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.381   3.834  -4.221  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.555   2.751  -3.541  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.806   2.412  -2.388  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.872   3.335  -5.590  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.684   2.037  -5.438  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.764   4.402  -6.226  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.992   1.465  -6.825  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.355   3.688  -3.466  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.760   4.706  -4.370  1.00  0.00           H  
ATOM    624  HB  ILE A 172       8.020   3.157  -6.229  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.610   2.249  -4.925  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.122   1.307  -4.876  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.297   5.371  -6.122  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.902   4.179  -7.274  1.00  0.00           H  
ATOM    629 HG23 ILE A 172      10.725   4.411  -5.730  1.00  0.00           H  
ATOM    630 HD11 ILE A 172       9.086   1.442  -7.414  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.378   0.460  -6.721  1.00  0.00           H  
ATOM    632 HD13 ILE A 172      10.726   2.085  -7.317  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.588   2.194  -4.269  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.747   1.119  -3.737  1.00  0.00           C  
ATOM    635  C   VAL A 173       6.024  -0.169  -4.507  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.665  -0.300  -5.676  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.262   1.498  -3.844  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.390   0.276  -3.531  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.943   2.618  -2.841  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.452   2.496  -5.190  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.991   0.949  -2.699  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.052   1.842  -4.846  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.381  -0.386  -4.385  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.381   0.599  -3.315  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.794  -0.247  -2.676  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       4.435   2.421  -1.899  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       2.876   2.664  -2.678  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.286   3.565  -3.234  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.686  -1.103  -3.837  1.00  0.00           N  
ATOM    650  CA  ARG A 174       7.042  -2.375  -4.448  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.819  -3.295  -4.547  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.471  -3.754  -5.635  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.175  -3.026  -3.618  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.123  -4.561  -3.698  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.473  -5.145  -3.275  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.401  -6.600  -3.226  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.424  -7.325  -2.787  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.519  -6.735  -2.389  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.336  -8.626  -2.755  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.953  -0.926  -2.911  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.410  -2.187  -5.447  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.130  -2.683  -3.993  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.074  -2.721  -2.587  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.351  -4.927  -3.036  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.902  -4.863  -4.711  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.229  -4.849  -3.986  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.734  -4.763  -2.298  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.582  -7.052  -3.523  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.585  -5.737  -2.414  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.289  -7.280  -2.058  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.500  -9.079  -3.059  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      11.106  -9.171  -2.425  1.00  0.00           H  
ATOM    673  N   SER A 175       5.183  -3.569  -3.408  1.00  0.00           N  
ATOM    674  CA  SER A 175       4.005  -4.448  -3.378  1.00  0.00           C  
ATOM    675  C   SER A 175       2.766  -3.682  -2.931  1.00  0.00           C  
ATOM    676  O   SER A 175       2.865  -2.580  -2.391  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.256  -5.614  -2.420  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.338  -6.662  -2.706  1.00  0.00           O  
ATOM    679  H   SER A 175       5.512  -3.178  -2.571  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.825  -4.849  -4.366  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.260  -5.979  -2.552  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.129  -5.279  -1.400  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.655  -6.309  -3.282  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.597  -4.277  -3.157  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.344  -3.640  -2.769  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.818  -4.631  -2.870  1.00  0.00           C  
ATOM    687  O   PHE A 176      -0.976  -5.330  -3.870  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.106  -2.401  -3.657  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.364  -2.028  -3.689  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.904  -1.235  -2.676  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.181  -2.481  -4.729  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.254  -0.896  -2.693  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.539  -2.137  -4.749  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.076  -1.344  -3.729  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.578  -5.156  -3.588  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.429  -3.317  -1.746  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.674  -1.571  -3.259  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.444  -2.614  -4.661  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.280  -0.880  -1.882  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.767  -3.090  -5.517  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.660  -0.278  -1.912  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.169  -2.482  -5.553  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.123  -1.081  -3.737  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.626  -4.671  -1.813  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.784  -5.563  -1.758  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.685  -5.157  -0.598  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.191  -4.777   0.456  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.322  -7.010  -1.561  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.437  -4.083  -1.047  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.338  -5.489  -2.683  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.004  -7.149  -0.537  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.498  -7.216  -2.227  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.139  -7.681  -1.781  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.002  -5.229  -0.787  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.922  -4.836   0.279  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.851  -5.811   1.451  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.304  -6.906   1.325  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.361  -4.739  -0.243  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.469  -3.562  -1.221  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.758  -6.040  -0.953  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.354  -5.536  -1.647  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.624  -3.862   0.633  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.028  -4.567   0.590  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.482  -2.634  -0.668  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.380  -3.652  -1.793  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.622  -3.571  -1.891  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.006  -6.789  -0.215  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -6.937  -6.391  -1.559  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -8.616  -5.860  -1.584  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.375  -5.387   2.608  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.335  -6.212   3.820  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.725  -6.685   4.243  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.242  -7.679   3.732  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.721  -5.403   4.977  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.193  -5.273   4.817  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.627  -4.341   5.929  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.531  -6.677   4.883  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.777  -4.494   2.652  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.721  -7.082   3.642  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.156  -4.415   4.989  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.934  -5.897   5.915  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -3.987  -4.826   3.852  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.413  -4.044   6.612  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.204  -3.459   5.474  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.850  -4.853   6.484  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.594  -6.623   5.424  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.338  -7.025   3.880  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.187  -7.376   5.385  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.299  -5.983   5.217  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.605  -6.349   5.756  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.734  -6.041   4.765  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.662  -5.055   4.031  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.853  -5.586   7.058  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.945  -6.139   8.158  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.959  -5.205   9.363  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.873  -5.317  10.164  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.056  -4.392   9.469  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.818  -5.216   5.599  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.591  -7.401   5.975  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.636  -4.540   6.905  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.886  -5.703   7.353  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.298  -7.115   8.457  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.935  -6.222   7.783  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.776  -6.849   4.732  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.932  -6.629   3.814  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.909  -5.568   4.333  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.124  -5.428   5.537  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.602  -8.004   3.778  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.374  -8.549   5.148  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -11.977  -8.066   5.552  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.585  -6.370   2.825  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.660  -7.912   3.572  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.126  -8.637   3.045  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.120  -8.160   5.830  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.402  -9.628   5.135  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -11.941  -7.830   6.608  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.238  -8.810   5.301  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.501  -4.843   3.394  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.479  -3.791   3.685  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.668  -3.965   2.740  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.774  -4.995   2.074  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.846  -2.407   3.507  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.683  -1.171   4.527  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.276  -5.025   2.456  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.828  -3.895   4.706  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.815  -2.452   3.787  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.920  -2.112   2.490  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.564  -2.980   2.705  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.753  -3.050   1.844  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.458  -3.766   0.519  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.302  -3.921   0.131  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.258  -1.636   1.552  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.431  -2.194   3.274  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.528  -3.590   2.366  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.613  -1.168   0.821  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.251  -1.055   2.461  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.264  -1.687   1.163  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.533  -4.202  -0.150  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.454  -4.933  -1.428  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.086  -4.829  -2.107  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.373  -5.825  -2.227  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.519  -4.393  -2.390  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.681  -5.344  -3.601  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.756  -6.394  -3.304  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.092  -4.541  -4.842  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.418  -4.042   0.240  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.666  -5.974  -1.242  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.461  -4.302  -1.864  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.214  -3.416  -2.737  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.745  -5.848  -3.802  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -21.884  -7.034  -4.165  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -22.690  -5.901  -3.080  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.452  -6.991  -2.456  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.434  -5.218  -5.613  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -20.240  -3.982  -5.205  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.889  -3.859  -4.583  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.731  -3.629  -2.565  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.451  -3.414  -3.251  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.615  -2.386  -2.501  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.397  -1.277  -2.986  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.717  -2.920  -4.678  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.469  -3.096  -5.538  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -15.191  -4.221  -5.918  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.811  -2.103  -5.801  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.345  -2.874  -2.450  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.901  -4.345  -3.300  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.533  -3.489  -5.106  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -16.989  -1.876  -4.651  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.157  -2.763  -1.310  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.358  -1.863  -0.485  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.538  -2.646   0.539  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.823  -3.810   0.817  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.277  -0.863   0.231  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.831   0.169  -0.759  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.397   1.627   0.156  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.007   2.866  -1.105  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.372  -3.657  -0.974  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.680  -1.327  -1.112  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.104  -1.394   0.679  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.720  -0.351   1.000  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.061   0.459  -1.456  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.665  -0.260  -1.296  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.629   2.701  -1.975  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.971   2.782  -1.387  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.190   3.853  -0.707  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.511  -1.993   1.099  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.643  -2.626   2.101  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.408  -1.692   3.291  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.120  -0.508   3.116  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.318  -2.996   1.447  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.613  -3.952   0.325  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.695  -5.324   0.580  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.838  -3.464  -0.967  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -10.995  -6.213  -0.455  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.143  -4.350  -2.004  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.221  -5.726  -1.751  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.336  -1.066   0.834  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.116  -3.534   2.462  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.844  -2.105   1.057  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.671  -3.467   2.168  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.521  -5.698   1.578  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.771  -2.404  -1.165  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.058  -7.271  -0.255  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.321  -3.970  -2.997  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.457  -6.410  -2.551  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.559  -2.235   4.501  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.389  -1.442   5.721  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.932  -1.015   5.902  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.639  -0.094   6.666  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.851  -2.231   6.974  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.719  -2.638   7.731  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.654  -3.472   6.570  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.807  -3.179   4.573  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.998  -0.555   5.628  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.475  -1.599   7.591  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.950  -3.445   8.199  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -12.019  -4.150   6.020  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.489  -3.178   5.956  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.019  -3.966   7.459  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.023  -1.692   5.211  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.605  -1.373   5.327  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.813  -1.978   4.180  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.295  -2.876   3.487  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.306  -2.420   4.624  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.480  -0.301   5.317  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.231  -1.768   6.255  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.592  -1.483   3.976  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.743  -1.992   2.897  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.274  -2.053   3.306  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.779  -1.190   4.031  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.905  -1.101   1.650  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.483   0.337   1.983  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.047  -1.638   0.473  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.260  -0.769   4.559  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.063  -2.993   2.650  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.948  -1.097   1.361  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.493   0.341   2.409  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.180   0.763   2.689  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.482   0.919   1.076  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.663  -1.727  -0.414  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.650  -2.603   0.720  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.226  -0.965   0.267  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.579  -3.084   2.818  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.155  -3.269   3.109  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.329  -3.055   1.845  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.730  -3.465   0.756  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.913  -4.679   3.670  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.152  -5.758   2.606  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.834  -7.131   3.187  1.00  0.00           C  
ATOM    910  OE1 GLU A 191       0.041  -7.206   4.034  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.468  -8.089   2.777  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.033  -3.732   2.243  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.840  -2.546   3.851  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.092  -4.755   4.029  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.581  -4.839   4.486  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.183  -5.736   2.295  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.515  -5.582   1.755  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.827  -2.414   1.991  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.699  -2.164   0.845  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.152  -2.045   1.281  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.451  -1.551   2.369  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.273  -0.892   0.105  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.139   0.270   1.063  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.063   0.321   1.959  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.080   1.310   1.041  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.068   1.406   2.834  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.946   2.395   1.915  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.873   2.441   2.812  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.101  -2.112   2.881  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.617  -2.996   0.163  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.007  -0.654  -0.649  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.328  -1.067  -0.369  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.664  -0.476   1.976  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.909   1.272   0.349  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.898   1.444   3.528  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.670   3.196   1.896  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.769   3.278   3.483  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.055  -2.509   0.418  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.492  -2.462   0.710  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.152  -1.302  -0.025  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.726  -0.921  -1.115  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.158  -3.773   0.278  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.676  -3.675   0.480  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.608  -4.926   1.121  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.746  -2.891  -0.434  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.641  -2.332   1.773  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.948  -3.955  -0.766  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.886  -3.274   1.462  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.100  -3.025  -0.271  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.114  -4.659   0.391  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.533  -4.840   1.193  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       6.039  -4.888   2.111  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.862  -5.867   0.655  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.202  -0.751   0.580  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.940   0.366  -0.016  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.386  -0.039  -0.279  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.926  -0.907   0.404  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.913   1.570   0.927  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.276   2.338   0.882  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.493  -1.105   1.445  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.479   0.644  -0.950  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.133   1.244   1.934  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.655   2.290   0.614  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.013   0.595  -1.272  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.405   0.286  -1.616  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.164   1.569  -2.001  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.586   2.466  -2.611  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.430  -0.708  -2.780  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.061  -2.368  -2.155  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.532   1.280  -1.785  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.878  -0.169  -0.763  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.683  -0.425  -3.508  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.404  -0.704  -3.245  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.435   1.681  -1.660  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.249   2.896  -1.987  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.650   2.949  -3.460  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.439   3.801  -3.867  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.479   2.743  -1.086  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.657   1.268  -0.952  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.242   0.682  -0.929  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.711   3.790  -1.716  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.351   3.195  -1.546  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.295   3.182  -0.117  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.211   0.883  -1.800  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.169   1.030  -0.033  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.216  -0.276  -1.433  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.890   0.590   0.087  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.104   2.036  -4.253  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.414   1.992  -5.676  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.339   3.392  -6.283  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.235   3.866  -6.491  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.424   1.063  -6.387  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.807  -0.395  -6.164  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.910  -0.689  -5.703  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.952  -1.332  -6.467  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.386   3.967  -6.529  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.480   1.382  -3.875  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.416   1.607  -5.808  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.440   1.233  -5.986  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.420   1.273  -7.446  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.075  -1.092  -6.832  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.184  -2.273  -6.326  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A 133      20.669  -1.332   4.321  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.505  -0.723   3.619  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.676  -1.824   2.964  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.219  -2.812   2.469  1.00  0.00           O  
ATOM      5  CB  GLU A 133      20.007   0.254   2.554  1.00  0.00           C  
ATOM      6  CG  GLU A 133      18.818   0.985   1.929  1.00  0.00           C  
ATOM      7  CD  GLU A 133      19.314   2.053   0.961  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      19.736   1.691  -0.126  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      19.263   3.218   1.318  1.00  0.00           O  
ATOM     10  H1  GLU A 133      21.016  -2.146   3.775  1.00  0.00           H  
ATOM     11  H2  GLU A 133      20.377  -1.647   5.268  1.00  0.00           H  
ATOM     12  H3  GLU A 133      21.428  -0.627   4.408  1.00  0.00           H  
ATOM     13  HA  GLU A 133      18.894  -0.192   4.334  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.674   0.972   3.012  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      20.537  -0.291   1.786  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      18.201   0.276   1.396  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      18.235   1.452   2.708  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.359  -1.646   2.967  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.463  -2.631   2.371  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.040  -2.090   2.307  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.730  -1.059   2.903  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.485  -3.921   3.193  1.00  0.00           C  
ATOM     23  H   ALA A 134      16.983  -0.840   3.377  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.800  -2.851   1.369  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      17.476  -4.349   3.165  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      15.778  -4.625   2.777  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      16.216  -3.701   4.215  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.176  -2.791   1.579  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.787  -2.369   1.446  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.098  -2.362   2.806  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.491  -3.092   3.716  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.049  -3.304   0.483  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.655  -3.024  -1.201  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.478  -3.605   1.125  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.765  -1.370   1.041  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.234  -4.329   0.768  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.987  -3.105   0.524  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.070  -1.522   2.942  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.325  -1.409   4.200  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.857  -1.741   3.976  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.352  -1.630   2.861  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.446   0.015   4.747  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.903   0.294   5.125  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.047   1.729   5.619  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.341   2.145   6.538  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.927   2.516   5.061  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.806  -0.963   2.180  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.731  -2.097   4.930  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.130   0.720   3.991  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.823   0.119   5.623  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.206  -0.387   5.908  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.532   0.149   4.259  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.489   2.184   4.330  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.026   3.440   5.374  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.174  -2.156   5.043  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.756  -2.514   4.955  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.895  -1.491   5.698  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.241  -1.049   6.793  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.542  -3.912   5.553  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.061  -4.208   5.681  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.231  -4.139   4.554  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.516  -4.549   6.927  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.867  -4.408   4.671  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.148  -4.820   7.043  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.322  -4.751   5.916  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.633  -2.228   5.906  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.455  -2.529   3.917  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.998  -4.647   4.906  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.007  -3.958   6.527  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.643  -3.881   3.592  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.152  -4.602   7.799  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.233  -4.350   3.800  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.728  -5.084   8.003  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.267  -4.962   6.006  1.00  0.00           H  
ATOM     75  N   SER A 138       4.768  -1.124   5.087  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.849  -0.156   5.685  1.00  0.00           C  
ATOM     77  C   SER A 138       2.412  -0.464   5.274  1.00  0.00           C  
ATOM     78  O   SER A 138       2.137  -0.744   4.107  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.221   1.256   5.234  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.601   2.203   6.094  1.00  0.00           O  
ATOM     81  H   SER A 138       4.549  -1.511   4.216  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.924  -0.209   6.761  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.289   1.381   5.280  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.888   1.407   4.215  1.00  0.00           H  
ATOM     85  HG  SER A 138       3.635   1.858   6.989  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.496  -0.413   6.243  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.078  -0.692   5.983  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.813   0.372   6.618  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.395   1.094   7.523  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.299  -2.067   6.538  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.207  -2.047   8.038  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.948  -2.407   8.715  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.121  -1.711   9.006  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.702  -2.279  10.032  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.544  -1.858  10.264  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.779  -0.187   7.154  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.096  -0.691   4.916  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.310  -2.307   6.244  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.373  -2.812   6.146  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.790  -2.700   8.309  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.132  -1.382   8.818  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.424  -2.492  10.806  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.963  -1.690  11.135  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.051   0.460   6.127  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.021   1.436   6.634  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.384   0.766   6.812  1.00  0.00           C  
ATOM    107  O   VAL A 140      -5.004   0.342   5.839  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.128   2.602   5.640  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.322   3.496   5.989  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.846   3.437   5.701  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.318  -0.148   5.405  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.689   1.816   7.589  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.252   2.209   4.641  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.302   3.728   7.042  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.242   2.980   5.749  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.265   4.410   5.417  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.015   2.846   5.346  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.663   3.739   6.722  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.957   4.314   5.080  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.846   0.665   8.061  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.137   0.027   8.341  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.810   0.640   9.574  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.228   0.669  10.658  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.929  -1.476   8.567  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.278  -1.731   9.924  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.071  -1.954  10.005  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -6.012  -1.711  11.002  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.310   1.013   8.803  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.789   0.158   7.489  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.885  -1.978   8.535  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.291  -1.869   7.789  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.975  -1.536  10.936  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.603  -1.874  11.878  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.052   1.105   9.405  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.815   1.687  10.515  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.271   1.231  10.443  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.650   0.474   9.548  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.743   3.218  10.486  1.00  0.00           C  
ATOM    139  OG  SER A 142      -9.013   3.722  11.788  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.472   1.034   8.521  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.398   1.339  11.452  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.757   3.529  10.188  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.468   3.607   9.784  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.865   4.161  11.766  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.079   1.688  11.391  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.488   1.313  11.429  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.285   2.020  10.331  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.193   1.435   9.742  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.082   1.662  12.795  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.100   1.258  13.898  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.731  -0.220  13.748  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.145  -0.722  14.984  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -11.887  -0.909  16.070  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -13.165  -0.642  16.042  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -11.339  -1.360  17.166  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.721   2.284  12.083  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.568   0.247  11.281  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.264   2.727  12.846  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.012   1.131  12.930  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.207   1.862  13.823  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.560   1.415  14.863  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.619  -0.792  13.519  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -11.020  -0.329  12.942  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.186  -0.924  15.016  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -13.585  -0.297  15.203  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -13.723  -0.784  16.860  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.360  -1.565  17.188  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -11.897  -1.501  17.983  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.955   3.286  10.075  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.664   4.069   9.058  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.964   3.999   7.702  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.588   4.213   6.664  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.751   5.530   9.504  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.608   6.323   8.524  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.664   5.834   8.160  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.195   7.409   8.153  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.231   3.705  10.585  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.669   3.685   8.950  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.193   5.577  10.488  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.760   5.952   9.536  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.669   3.710   7.715  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.901   3.630   6.476  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.484   2.563   5.542  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.934   1.471   5.419  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.433   3.308   6.806  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.652   4.601   7.089  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.174   4.289   7.285  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.314   5.007   6.775  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.830   3.258   7.998  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.216   3.555   8.572  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.950   4.584   5.976  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.399   2.671   7.677  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.978   2.792   5.982  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.764   5.278   6.256  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.041   5.066   7.983  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.520   2.696   8.401  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.883   3.049   8.134  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.595   2.901   4.883  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.269   1.987   3.950  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.292   2.597   2.541  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.072   3.508   2.267  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.701   1.739   4.453  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.555   0.549   3.393  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.973   3.793   5.023  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.740   1.043   3.918  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.661   1.351   5.459  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.243   2.674   4.453  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.411   2.100   1.658  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.314   2.614   0.281  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.216   1.474  -0.740  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.971   0.324  -0.378  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.080   3.512   0.153  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.979   4.433   1.364  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.430   5.577   1.316  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.408   3.999   2.455  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.808   1.387   1.943  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.192   3.204   0.057  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.194   2.898   0.094  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.163   4.109  -0.744  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.048   3.088   2.491  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.338   4.584   3.237  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.415   1.809  -2.020  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.356   0.814  -3.096  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.918   0.417  -3.425  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.970   1.134  -3.107  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.044   1.358  -4.352  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.568   2.775  -4.645  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.590   2.915  -5.359  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.193   3.700  -4.150  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.611   2.742  -2.243  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.881  -0.066  -2.784  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.809   0.722  -5.194  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.111   1.366  -4.199  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.778  -0.744  -4.064  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.466  -1.262  -4.441  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.625  -0.180  -5.113  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.536   0.154  -4.645  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.642  -2.439  -5.406  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.317  -3.132  -5.631  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.917  -4.173  -4.782  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.492  -2.740  -6.693  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.692  -4.819  -4.995  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.269  -3.385  -6.905  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.869  -4.425  -6.057  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.662  -5.061  -6.266  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.576  -1.267  -4.284  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.957  -1.610  -3.555  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.346  -3.141  -4.990  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.018  -2.074  -6.350  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.552  -4.479  -3.964  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.799  -1.936  -7.349  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.380  -5.619  -4.340  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.635  -3.082  -7.724  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.834  -5.864  -6.764  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.135   0.358  -6.216  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.422   1.396  -6.950  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.061   2.557  -6.029  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.917   3.011  -6.007  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.282   1.905  -8.106  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.555   3.047  -8.829  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.120   3.224 -10.230  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.954   4.100 -10.463  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.710   2.437 -11.180  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.005   0.048  -6.544  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.512   0.975  -7.354  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.463   1.096  -8.798  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.224   2.268  -7.722  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.684   3.962  -8.273  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.503   2.817  -8.902  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.046   1.741 -10.987  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.059   2.541 -12.086  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.042   3.033  -5.271  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.807   4.141  -4.354  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.601   3.844  -3.470  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.713   4.684  -3.317  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.049   4.377  -3.476  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.056   5.214  -4.220  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.093   5.270  -5.605  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.066   6.038  -3.785  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.095   6.100  -5.952  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.720   6.596  -4.880  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.934   2.634  -5.326  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.603   5.033  -4.928  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.491   3.427  -3.223  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.762   4.887  -2.567  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.498   4.792  -6.220  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.314   6.225  -2.751  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.360   6.335  -6.971  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.478   7.218  -4.867  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.573   2.651  -2.885  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.466   2.281  -2.019  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.147   2.321  -2.793  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.155   2.866  -2.317  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.682   0.871  -1.425  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.476   0.933  -0.153  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.572   0.182   0.101  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.250   1.745   1.045  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.043   0.482   1.364  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.267   1.444   1.983  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.281   2.711   1.414  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.324   2.069   3.226  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.340   3.336   2.664  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.357   3.021   3.567  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.308   2.021  -3.033  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.416   3.001  -1.225  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.215   0.265  -2.140  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.729   0.412  -1.216  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.009  -0.539  -0.578  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.831   0.075   1.786  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.479   2.963   0.742  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.113   1.820   3.916  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.594   4.070   2.929  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.389   3.512   4.526  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.145   1.731  -3.981  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.942   1.694  -4.808  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.306   3.078  -4.897  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.084   3.211  -4.849  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.312   1.175  -6.212  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.106   0.482  -6.891  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.585  -0.502  -7.972  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.051   0.267  -9.208  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.870   0.852  -9.904  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.965   1.304  -4.307  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.233   1.029  -4.354  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.128   0.476  -6.120  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.633   2.010  -6.821  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.483   1.231  -7.353  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.529  -0.061  -6.158  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.768  -1.153  -8.243  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.400  -1.098  -7.592  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.566  -0.408  -9.878  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.721   1.056  -8.913  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -2.612   1.752  -9.453  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -3.104   1.020 -10.905  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.068   0.193  -9.841  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.136   4.103  -5.019  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.629   5.464  -5.108  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.171   5.957  -3.737  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.071   6.486  -3.599  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.716   6.394  -5.649  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.015   6.052  -7.105  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.060   4.875  -7.420  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.195   6.973  -7.885  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.102   3.943  -5.052  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.789   5.481  -5.782  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.613   6.275  -5.062  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.378   7.417  -5.585  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.022   5.778  -2.729  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.692   6.217  -1.374  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.390   5.577  -0.890  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.484   6.275  -0.435  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.846   5.874  -0.419  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.416   6.087   1.048  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.622   6.460   1.908  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.689   5.920   1.666  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.459   7.280   2.798  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.886   5.349  -2.898  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.564   7.289  -1.383  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.690   6.510  -0.647  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.132   4.843  -0.561  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.979   5.173   1.427  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.684   6.881   1.102  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.291   4.255  -0.994  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.082   3.562  -0.564  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.125   4.161  -1.274  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.216   4.237  -0.711  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.180   2.064  -0.882  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.036   3.744  -1.368  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.963   3.689   0.501  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.496   1.934  -1.907  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.900   1.603  -0.222  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.213   1.598  -0.741  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.090   4.599  -2.510  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.981   5.207  -3.290  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.438   6.515  -2.651  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.635   6.745  -2.476  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.986   4.516  -2.903  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.816   4.522  -3.340  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.623   5.409  -4.288  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.479   7.370  -2.302  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.802   8.651  -1.686  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.423   8.451  -0.307  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.329   9.185   0.086  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.458   9.516  -1.547  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.236   9.535  -2.875  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.059  10.826  -2.983  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.085  10.873  -1.849  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.071  11.960  -2.118  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.458   7.138  -2.466  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.507   9.171  -2.313  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.086   9.108  -0.767  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.167  10.521  -1.283  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.547   9.480  -3.705  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.904   8.690  -2.909  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.399  11.679  -2.910  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.572  10.847  -3.933  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.601   9.926  -1.792  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.581  11.067  -0.915  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.890  12.757  -1.476  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -5.034  11.599  -1.962  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -3.975  12.281  -3.100  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.925   7.461   0.429  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.441   7.191   1.770  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.942   6.901   1.720  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.700   7.348   2.576  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.687   5.998   2.401  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.537   6.212   3.915  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.580   7.211   4.196  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.330   8.289   4.733  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.806   6.914   3.860  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.197   6.910   0.070  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.282   8.071   2.374  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.293   5.916   1.952  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.232   5.082   2.223  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.301   5.271   4.390  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.465   6.591   4.317  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -2.002   6.056   3.431  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.530   7.550   4.039  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.362   6.141   0.716  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.770   5.797   0.571  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.569   6.974   0.020  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.686   7.242   0.462  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.909   4.603  -0.369  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.564   3.892  -0.203  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.714   5.800   0.063  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.167   5.528   1.539  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.169   3.861  -0.113  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.755   4.927  -1.388  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.993   7.663  -0.957  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.665   8.803  -1.574  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.909   9.916  -0.560  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.028  10.412  -0.430  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.822   9.343  -2.730  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.850   8.350  -3.893  1.00  0.00           C  
ATOM    435  CD  LYS A 161       3.773   8.725  -4.912  1.00  0.00           C  
ATOM    436  CE  LYS A 161       3.784   7.716  -6.063  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       2.850   8.173  -7.131  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.105   7.398  -1.272  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.616   8.475  -1.965  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.805   9.481  -2.398  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.224  10.290  -3.057  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       5.821   8.378  -4.367  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       4.660   7.354  -3.521  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       2.806   8.715  -4.432  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       3.973   9.712  -5.300  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.783   7.641  -6.466  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       3.468   6.750  -5.697  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       2.899   7.520  -7.938  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       3.119   9.129  -7.440  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       1.879   8.188  -6.760  1.00  0.00           H  
ATOM    451  N   THR A 162       4.859  10.307   0.157  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.990  11.368   1.151  1.00  0.00           C  
ATOM    453  C   THR A 162       5.981  10.963   2.239  1.00  0.00           C  
ATOM    454  O   THR A 162       6.671  11.807   2.809  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.626  11.689   1.775  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.726  12.886   2.531  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.186  10.544   2.686  1.00  0.00           C  
ATOM    458  H   THR A 162       3.989   9.879   0.014  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.362  12.256   0.660  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.896  11.819   0.990  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.008  12.654   3.419  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.320   9.607   2.173  1.00  0.00           H  
ATOM    463 HG22 THR A 162       2.143  10.668   2.942  1.00  0.00           H  
ATOM    464 HG23 THR A 162       3.781  10.552   3.587  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.055   9.663   2.513  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.974   9.159   3.526  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.396   9.138   2.973  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.600   9.085   1.759  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.555   7.744   3.956  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.374   7.793   4.953  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.734   8.458   6.305  1.00  0.00           C  
ATOM    472  CE  LYS A 163       7.111   8.014   6.800  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.248   8.351   8.246  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.486   9.033   2.021  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.947   9.811   4.376  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.243   7.197   3.075  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.393   7.231   4.397  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.567   8.349   4.505  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       5.040   6.783   5.142  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.715   9.531   6.204  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.993   8.171   7.037  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       7.213   6.946   6.672  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.881   8.525   6.239  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       8.166   8.809   8.410  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       7.188   7.479   8.811  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       6.485   8.999   8.525  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.380   9.187   3.870  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.789   9.180   3.468  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.607   8.300   4.405  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.196   8.023   5.532  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.346  10.612   3.495  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.931  11.326   4.803  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.606  12.091   4.607  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.880  13.477   4.011  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       8.600  14.234   3.907  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.156   9.232   4.823  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.875   8.794   2.462  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.426  10.572   3.435  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.964  11.159   2.646  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.807  10.595   5.592  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.706  12.022   5.092  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       8.963  11.538   3.940  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       9.114  12.207   5.563  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.564  14.017   4.651  1.00  0.00           H  
ATOM    505  HE3 LYS A 164      10.315  13.370   3.029  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       7.931  13.702   3.315  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.782  15.165   3.478  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.194  14.361   4.856  1.00  0.00           H  
ATOM    509  N   SER A 165      12.769   7.862   3.930  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.641   7.014   4.733  1.00  0.00           C  
ATOM    511  C   SER A 165      14.174   7.793   5.933  1.00  0.00           C  
ATOM    512  O   SER A 165      13.618   8.822   6.314  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.808   6.505   3.865  1.00  0.00           C  
ATOM    514  OG  SER A 165      16.007   7.178   4.227  1.00  0.00           O  
ATOM    515  H   SER A 165      13.045   8.116   3.025  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.069   6.169   5.092  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.941   5.445   4.012  1.00  0.00           H  
ATOM    518  HB3 SER A 165      14.582   6.692   2.822  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.810   8.113   4.311  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.259   7.300   6.520  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.858   7.962   7.673  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.625   9.205   7.230  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.715  10.186   7.968  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.809   6.999   8.394  1.00  0.00           C  
ATOM    525  CG  LYS A 166      17.223   7.580   9.760  1.00  0.00           C  
ATOM    526  CD  LYS A 166      16.174   7.241  10.827  1.00  0.00           C  
ATOM    527  CE  LYS A 166      16.687   7.676  12.201  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      15.639   7.416  13.229  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.664   6.478   6.172  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.075   8.257   8.352  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      16.314   6.048   8.535  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.690   6.851   7.789  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      18.173   7.157  10.053  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      17.321   8.653   9.685  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      15.252   7.760  10.608  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.995   6.176  10.836  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      17.579   7.119  12.446  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      16.917   8.731  12.181  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      15.095   6.571  12.963  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      15.001   8.235  13.288  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      16.090   7.257  14.152  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.180   9.153   6.019  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.943  10.279   5.475  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.094  11.094   4.502  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.544  11.432   3.408  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.073   8.343   5.478  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.274  10.919   6.282  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.806   9.897   4.951  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.869  11.409   4.910  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.964  12.188   4.070  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.034  11.715   2.614  1.00  0.00           C  
ATOM    552  O   ASN A 168      15.049  12.526   1.690  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.330  13.682   4.166  1.00  0.00           C  
ATOM    554  CG  ASN A 168      14.076  14.548   4.053  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      14.050  15.517   3.294  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      13.031  14.248   4.772  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.565  11.115   5.795  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.956  12.045   4.432  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      15.802  13.870   5.118  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      16.017  13.945   3.373  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.059  13.473   5.375  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      12.220  14.793   4.711  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.077  10.398   2.426  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.146   9.818   1.083  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.736   9.527   0.562  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.746   9.738   1.263  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.987   8.514   1.132  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.319   8.683   0.379  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.078   8.591  -1.132  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.421   8.589  -1.862  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      19.187   7.366  -1.490  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.061   9.802   3.203  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.616  10.526   0.417  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.200   8.279   2.163  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.433   7.694   0.695  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      17.750   9.644   0.618  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      18.000   7.901   0.679  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      16.545   7.679  -1.357  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.496   9.439  -1.457  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      18.252   8.597  -2.929  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      18.985   9.466  -1.581  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      18.575   6.532  -1.585  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      19.514   7.448  -0.505  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      20.008   7.265  -2.120  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.658   9.039  -0.676  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.374   8.713  -1.300  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.217   7.201  -1.429  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.204   6.466  -1.443  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.296   9.352  -2.688  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.928   9.085  -3.308  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.767   8.037  -3.912  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.061   9.933  -3.170  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.485   8.891  -1.181  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.565   9.098  -0.694  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.447  10.418  -2.601  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.063   8.930  -3.320  1.00  0.00           H  
ATOM    597  N   MET A 171      10.970   6.741  -1.524  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.694   5.311  -1.652  1.00  0.00           C  
ATOM    599  C   MET A 171       9.431   5.075  -2.471  1.00  0.00           C  
ATOM    600  O   MET A 171       8.418   5.748  -2.278  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.517   4.684  -0.266  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.753   4.968   0.592  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.688   3.964   2.100  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.889   2.336   1.329  1.00  0.00           C  
ATOM    605  H   MET A 171      10.223   7.375  -1.508  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.526   4.828  -2.149  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.645   5.105   0.210  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.390   3.618  -0.369  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.644   4.725   0.035  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.772   6.014   0.858  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.420   2.442   0.394  1.00  0.00           H  
ATOM    612  HE2 MET A 171      10.921   1.902   1.143  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.448   1.692   1.993  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.493   4.102  -3.377  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.346   3.763  -4.217  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.523   2.675  -3.542  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.784   2.322  -2.396  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.822   3.277  -5.596  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.630   1.972  -5.466  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.713   4.348  -6.229  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.920   1.414  -6.861  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.324   3.592  -3.475  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.727   4.638  -4.353  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.963   3.108  -6.229  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.561   2.175  -4.960  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.069   1.241  -4.908  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.679   4.345  -5.744  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.251   5.318  -6.109  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.838   4.137  -7.280  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.308   0.408  -6.773  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.649   2.040  -7.356  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.009   1.398  -7.440  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.547   2.130  -4.266  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.706   1.053  -3.738  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.969  -0.225  -4.526  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.595  -0.342  -5.693  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.221   1.438  -3.823  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.350   0.217  -3.507  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.918   2.555  -2.811  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.401   2.443  -5.183  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.960   0.870  -2.703  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.001   1.787  -4.822  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.327  -0.440  -4.365  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       2.346   0.542  -3.276  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.764  -0.313  -2.662  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.855   2.595  -2.625  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.246   3.503  -3.210  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.434   2.360  -1.883  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.637  -1.169  -3.875  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.981  -2.437  -4.507  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.751  -3.347  -4.605  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.386  -3.786  -5.696  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.117  -3.106  -3.699  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.054  -4.639  -3.798  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.404  -5.238  -3.399  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.322  -6.694  -3.376  1.00  0.00           N  
ATOM    657  CZ  ARG A 174      10.341  -7.433  -2.951  1.00  0.00           C  
ATOM    658  NH1 ARG A 174      11.441  -6.859  -2.545  1.00  0.00           N  
ATOM    659  NH2 ARG A 174      10.243  -8.734  -2.940  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.915  -1.004  -2.951  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.338  -2.236  -5.506  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.070  -2.764  -4.078  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.030  -2.814  -2.662  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.288  -5.008  -3.131  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.818  -4.926  -4.811  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.154  -4.935  -4.115  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.678  -4.875  -2.419  1.00  0.00           H  
ATOM    668  HE  ARG A 174       8.501  -7.135  -3.679  1.00  0.00           H  
ATOM    669 HH11 ARG A 174      11.517  -5.862  -2.553  1.00  0.00           H  
ATOM    670 HH12 ARG A 174      12.207  -7.415  -2.225  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.401  -9.175  -3.251  1.00  0.00           H  
ATOM    672 HH22 ARG A 174      11.011  -9.292  -2.620  1.00  0.00           H  
ATOM    673  N   SER A 175       5.125  -3.635  -3.464  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.943  -4.507  -3.435  1.00  0.00           C  
ATOM    675  C   SER A 175       2.709  -3.735  -2.980  1.00  0.00           C  
ATOM    676  O   SER A 175       2.818  -2.639  -2.432  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.189  -5.681  -2.485  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.275  -6.727  -2.786  1.00  0.00           O  
ATOM    679  H   SER A 175       5.466  -3.260  -2.624  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.758  -4.901  -4.425  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.194  -6.043  -2.613  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.055  -5.354  -1.462  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.474  -6.574  -2.279  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.536  -4.319  -3.208  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.289  -3.677  -2.813  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.880  -4.660  -2.911  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.045  -5.356  -3.913  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.055  -2.433  -3.696  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.412  -2.047  -3.718  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.941  -1.260  -2.694  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.242  -2.483  -4.757  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.288  -0.911  -2.700  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.595  -2.129  -4.766  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.120  -1.342  -3.734  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.509  -5.195  -3.647  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.381  -3.357  -1.788  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.631  -1.608  -3.296  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.385  -2.643  -4.702  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.310  -0.919  -1.900  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.836  -3.086  -5.555  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.683  -0.298  -1.911  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.234  -2.462  -5.568  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.165  -1.071  -3.733  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.682  -4.701  -1.851  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.843  -5.588  -1.793  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.736  -5.181  -0.626  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.233  -4.813   0.428  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.388  -7.037  -1.606  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.486  -4.116  -1.084  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.403  -5.506  -2.714  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -3.210  -7.703  -1.822  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -2.063  -7.182  -0.585  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -1.569  -7.245  -2.279  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.054  -5.240  -0.810  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.966  -4.845   0.261  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.901  -5.827   1.426  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.359  -6.924   1.295  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.404  -4.732  -0.259  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.498  -3.555  -1.235  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.812  -6.030  -0.971  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.411  -5.537  -1.673  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.660  -3.877   0.617  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.069  -4.555   0.575  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -6.653  -3.572  -1.907  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -7.501  -2.627  -0.682  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -8.410  -3.632  -1.805  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.674  -5.842  -1.596  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.062  -6.780  -0.233  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -6.997  -6.384  -1.581  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.426  -5.407   2.585  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.392  -6.240   3.792  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.785  -6.705   4.212  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.309  -7.692   3.696  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.770  -5.442   4.954  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.244  -5.320   4.792  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.670  -4.398   5.910  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.588  -6.728   4.851  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.824  -4.514   2.634  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.785  -7.113   3.609  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.202  -4.452   4.973  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -5.987  -5.941   5.889  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.035  -4.869   3.829  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.900  -4.919   6.466  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.452  -4.094   6.591  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.237  -3.518   5.456  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.653  -6.683   5.392  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.398  -7.071   3.845  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.250  -7.427   5.344  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.355  -6.004   5.189  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.665  -6.364   5.723  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.790  -6.042   4.731  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.708  -5.052   4.003  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.911  -5.608   7.029  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.013  -6.174   8.129  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.026  -5.249   9.341  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.879  -5.436  10.194  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.184  -4.369   9.401  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.870  -5.243   5.575  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.659  -7.416   5.935  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.685  -4.561   6.882  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.945  -5.717   7.321  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.372  -7.150   8.417  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.002  -6.261   7.757  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.838  -6.840   4.693  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -12.992  -6.606   3.775  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.961  -5.539   4.298  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.170  -5.399   5.503  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.673  -7.975   3.731  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.449  -8.529   5.097  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.050  -8.060   5.505  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.640  -6.345   2.786  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.732  -7.873   3.525  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.203  -8.608   2.994  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.195  -8.140   5.782  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.485  -9.608   5.079  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.014  -7.831   6.563  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.317  -8.809   5.250  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.551  -4.808   3.361  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.520  -3.748   3.659  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.710  -3.909   2.712  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.824  -4.933   2.041  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.877  -2.369   3.490  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.706  -1.132   4.513  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.330  -4.990   2.422  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.868  -3.856   4.678  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.846  -2.424   3.771  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.946  -2.069   2.472  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.599  -2.917   2.684  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.788  -2.973   1.824  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.498  -3.681   0.494  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.343  -3.840   0.102  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.284  -1.554   1.540  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.460  -2.135   3.258  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.567  -3.511   2.342  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.628  -1.079   0.823  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.285  -0.984   2.458  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.285  -1.595   1.140  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.575  -4.109  -0.177  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.500  -4.834  -1.459  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.131  -4.733  -2.139  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.423  -5.731  -2.266  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.563  -4.284  -2.418  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -20.727  -5.225  -3.637  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -21.802  -6.278  -3.347  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.142  -4.410  -4.870  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.459  -3.949   0.213  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.716  -5.875  -1.279  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.506  -4.197  -1.893  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.256  -3.304  -2.755  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -19.791  -5.726  -3.845  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -22.737  -5.787  -3.127  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -21.501  -6.876  -2.500  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -21.924  -6.915  -4.212  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -21.936  -3.730  -4.601  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.487  -5.078  -5.645  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -20.291  -3.847  -5.230  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.773  -3.531  -2.591  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.493  -3.317  -3.277  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.648  -2.302  -2.520  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.426  -1.189  -2.996  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.758  -2.812  -4.700  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.517  -3.000  -5.568  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.438  -2.665  -5.104  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.662  -3.474  -6.682  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.383  -2.775  -2.474  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.947  -4.250  -3.334  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.583  -3.367  -5.128  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.015  -1.763  -4.666  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.191  -2.692  -1.334  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.385  -1.805  -0.503  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.570  -2.601   0.515  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.865  -3.764   0.785  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.295  -0.801   0.222  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.841   0.243  -0.758  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.391   1.697   0.171  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.017   2.937  -1.093  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.409  -3.588  -1.006  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.702  -1.269  -1.126  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.126  -1.331   0.666  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.733  -0.302   0.993  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.069   0.533  -1.454  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.679  -0.174  -1.297  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.645   2.771  -1.957  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.982   2.858  -1.383  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.201   3.925  -0.693  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.539  -1.960   1.080  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.676  -2.607   2.078  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.435  -1.681   3.273  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.147  -0.496   3.106  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.351  -2.979   1.421  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.652  -3.926   0.291  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.751  -5.298   0.541  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.864  -3.429  -0.998  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.058  -6.178  -0.503  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.174  -4.306  -2.042  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.271  -5.682  -1.796  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.357  -1.033   0.822  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.154  -3.514   2.432  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.872  -2.089   1.039  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.709  -3.461   2.141  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.587  -5.678   1.537  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.785  -2.369  -1.192  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.135  -7.236  -0.307  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.341  -3.919  -3.036  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.511  -6.359  -2.602  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.584  -2.232   4.482  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.411  -1.445   5.705  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.951  -1.029   5.892  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.653  -0.114   6.661  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.881  -2.236   6.954  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.754  -2.656   7.711  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.692  -3.468   6.545  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.833  -3.176   4.547  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.013  -0.554   5.616  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.500  -1.600   7.574  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.450  -1.906   8.230  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.060  -3.964   7.432  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.065  -4.148   5.990  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.528  -3.164   5.935  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.045  -1.710   5.200  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.625  -1.401   5.319  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.836  -2.008   4.171  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.324  -2.898   3.474  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.332  -2.433   4.607  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.493  -0.330   5.315  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.256  -1.803   6.247  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.612  -1.521   3.971  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.768  -2.029   2.888  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.296  -2.103   3.295  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.796  -1.246   4.024  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.924  -1.132   1.646  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.498   0.301   1.986  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.070  -1.667   0.466  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.275  -0.809   4.554  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.094  -3.028   2.638  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.968  -1.122   1.358  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -3.508   0.298   2.415  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -5.195   0.729   2.691  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -4.491   0.888   1.082  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.674  -2.634   0.709  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.247  -0.996   0.263  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -4.687  -1.751  -0.420  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.610  -3.136   2.802  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.187  -3.332   3.088  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.363  -3.124   1.822  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.766  -3.542   0.736  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.954  -4.744   3.651  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.182  -5.821   2.581  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.890  -7.198   3.170  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.027  -7.282   4.028  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.534  -8.146   2.755  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.071  -3.778   2.225  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.864  -2.612   3.829  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.047  -4.822   4.020  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.631  -4.904   4.457  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.206  -5.788   2.248  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.523  -5.652   1.744  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.792  -2.481   1.963  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.663  -2.235   0.814  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.118  -2.133   1.246  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.424  -1.650   2.336  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.248  -0.955   0.083  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.117   0.200   1.053  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.036   0.248   1.944  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.065   1.232   1.047  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.092   1.323   2.830  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.935   2.308   1.932  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.857   2.352   2.824  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.068  -2.175   2.852  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.570  -3.063   0.127  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.988  -0.713  -0.664  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.306  -1.119  -0.399  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.697  -0.545   1.949  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.898   1.197   0.359  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.924   1.360   3.520  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.664   3.105   1.925  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.756   3.183   3.504  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.014  -2.596   0.375  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.453  -2.565   0.661  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.118  -1.399  -0.061  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.683  -0.994  -1.138  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.107  -3.875   0.211  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.626  -3.789   0.402  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.557  -5.033   1.047  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.699  -2.969  -0.480  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.607  -2.450   1.726  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.887  -4.045  -0.832  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.058  -4.775   0.301  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.847  -3.400   1.384  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.048  -3.135  -0.347  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.988  -4.999   2.036  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.811  -5.970   0.575  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       4.483  -4.946   1.119  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.182  -0.871   0.542  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.926   0.246  -0.044  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.366  -0.165  -0.322  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.905  -1.046   0.347  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.916   1.439   0.916  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.283   2.218   0.892  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.478  -1.245   1.396  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.463   0.540  -0.971  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.141   1.097   1.915  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.660   2.158   0.605  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.992   0.475  -1.312  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.379   0.161  -1.668  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.148   1.444  -2.029  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.567   2.373  -2.589  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.389  -0.812  -2.852  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.016  -2.481  -2.252  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.512   1.170  -1.812  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.853  -0.316  -0.827  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.637  -0.513  -3.568  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.360  -0.804  -3.324  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.429   1.523  -1.723  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.257   2.734  -2.030  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.629   2.832  -3.509  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.414   3.695  -3.902  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.504   2.529  -1.163  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.662   1.048  -1.094  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.240   0.481  -1.056  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.742   3.627  -1.715  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.371   2.987  -1.624  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.345   2.931  -0.173  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.188   0.689  -1.970  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.194   0.764  -0.197  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.187  -0.454  -1.598  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.913   0.353  -0.036  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.063   1.948  -4.320  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.349   1.951  -5.750  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.245   3.369  -6.309  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.131   3.823  -6.514  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.360   1.033  -6.473  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.764  -0.427  -6.303  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.874  -0.720  -5.863  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.916  -1.364  -6.629  1.00  0.00           N  
ATOM    996  OXT ASN A 197      15.280   3.979  -6.521  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.445   1.284  -3.953  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.352   1.585  -5.909  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.379   1.177  -6.051  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.336   1.277  -7.525  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.033  -1.123  -6.979  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.163  -2.305  -6.525  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A 133      18.633  -0.680   4.946  1.00  0.00           N  
ATOM      2  CA  GLU A 133      18.449   0.065   3.670  1.00  0.00           C  
ATOM      3  C   GLU A 133      17.540  -0.734   2.743  1.00  0.00           C  
ATOM      4  O   GLU A 133      17.051  -0.217   1.739  1.00  0.00           O  
ATOM      5  CB  GLU A 133      19.812   0.280   3.007  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.718   1.077   3.946  1.00  0.00           C  
ATOM      7  CD  GLU A 133      20.183   2.496   4.108  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      19.887   3.114   3.097  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      20.077   2.944   5.237  1.00  0.00           O  
ATOM     10  H1  GLU A 133      19.263  -1.491   4.788  1.00  0.00           H  
ATOM     11  H2  GLU A 133      17.709  -1.017   5.286  1.00  0.00           H  
ATOM     12  H3  GLU A 133      19.055  -0.051   5.658  1.00  0.00           H  
ATOM     13  HA  GLU A 133      17.996   1.024   3.876  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.263  -0.678   2.796  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.682   0.827   2.085  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      20.746   0.593   4.912  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      21.715   1.116   3.535  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.317  -1.998   3.088  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.463  -2.861   2.278  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.040  -2.313   2.230  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.729  -1.311   2.875  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.449  -4.275   2.861  1.00  0.00           C  
ATOM     23  H   ALA A 134      17.733  -2.358   3.899  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.858  -2.902   1.274  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      16.036  -4.249   3.860  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      17.457  -4.660   2.900  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      15.842  -4.915   2.239  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.182  -2.976   1.463  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.793  -2.546   1.340  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.108  -2.562   2.702  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.505  -3.307   3.597  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.051  -3.460   0.360  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.667  -3.152  -1.316  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.486  -3.769   0.973  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.776  -1.538   0.956  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.230  -4.491   0.627  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.992  -3.254   0.401  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.082  -1.722   2.856  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.343  -1.629   4.119  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.870  -1.942   3.897  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.358  -1.804   2.789  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.482  -0.219   4.697  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.933   0.019   5.119  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.098   1.442   5.639  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.394   1.853   6.562  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.992   2.226   5.099  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.817  -1.149   2.105  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.746  -2.337   4.831  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.199   0.506   3.946  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.838  -0.117   5.558  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.200  -0.682   5.897  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.582  -0.128   4.267  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.551   1.897   4.365  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.104   3.142   5.428  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.192  -2.374   4.961  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.769  -2.713   4.878  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.923  -1.681   5.622  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.278  -1.245   6.716  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.542  -4.108   5.478  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.058  -4.390   5.608  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.231  -4.326   4.478  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.507  -4.710   6.857  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.864  -4.582   4.595  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.136  -4.967   6.973  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.314  -4.903   5.844  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.656  -2.468   5.819  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.465  -2.729   3.841  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.991  -4.851   4.834  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.006  -4.156   6.454  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.649  -4.084   3.514  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.141  -4.759   7.730  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.234  -4.526   3.723  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.713  -5.215   7.934  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.257  -5.103   5.933  1.00  0.00           H  
ATOM     75  N   SER A 138       4.799  -1.299   5.015  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.896  -0.318   5.617  1.00  0.00           C  
ATOM     77  C   SER A 138       2.453  -0.604   5.211  1.00  0.00           C  
ATOM     78  O   SER A 138       2.166  -0.862   4.041  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.287   1.089   5.166  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.681   2.044   6.027  1.00  0.00           O  
ATOM     81  H   SER A 138       4.572  -1.683   4.143  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.975  -0.373   6.692  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.358   1.199   5.211  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.955   1.244   4.147  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.231   2.830   6.033  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.543  -0.559   6.187  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.122  -0.818   5.930  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.755   0.246   6.586  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.323   0.949   7.499  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.269  -2.197   6.467  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.172  -2.202   7.967  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.976  -2.599   8.635  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.075  -1.859   8.943  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.736  -2.486   9.954  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.499  -2.040  10.198  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.834  -0.351   7.097  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.059  -0.800   4.864  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.284  -2.423   6.171  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.395  -2.943   6.061  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.810  -2.903   8.221  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.079  -1.504   8.763  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.455  -2.726  10.723  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -0.911  -1.876  11.070  1.00  0.00           H  
ATOM    104  N   VAL A 140      -1.993   0.354   6.104  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -2.950   1.332   6.630  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.317   0.671   6.813  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.929   0.228   5.843  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.057   2.510   5.650  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.238   3.411   6.023  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.767   3.330   5.701  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.271  -0.241   5.375  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.608   1.700   7.589  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.200   2.130   4.648  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.179   4.330   5.458  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -4.199   3.635   7.077  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -5.165   2.907   5.793  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -0.947   2.737   5.323  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.563   3.616   6.723  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -1.880   4.217   5.095  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.789   0.594   8.059  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.083  -0.034   8.338  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.748   0.572   9.579  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.162   0.588  10.661  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.887  -1.542   8.550  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.224  -1.812   9.899  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.019  -2.044   9.965  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.950  -1.797  10.983  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.258   0.956   8.800  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.736   0.109   7.488  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.847  -2.034   8.522  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.260  -1.934   7.762  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.911  -1.614  10.925  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.535  -1.970  11.853  1.00  0.00           H  
ATOM    134  N   SER A 142      -7.987   1.047   9.417  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.743   1.624  10.535  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.202   1.179  10.462  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.589   0.437   9.559  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.658   3.155  10.522  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.907   3.646  11.832  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.411   0.987   8.535  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.325   1.264  11.467  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.675   3.461  10.213  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.390   3.557   9.834  1.00  0.00           H  
ATOM    144  HG  SER A 142      -9.846   3.841  11.903  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.003   1.633  11.418  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.417   1.268  11.453  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.202   1.997  10.363  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.107   1.427   9.754  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.007   1.607  12.828  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.549   0.572  13.861  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.020   0.491  13.878  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -10.564  -0.123  15.121  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.642   0.527  16.277  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.132   1.736  16.316  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.229  -0.045  17.376  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.640   2.217  12.115  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.506   0.204  11.291  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -12.672   2.589  13.129  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -14.086   1.598  12.769  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -12.905   0.861  14.840  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.956  -0.394  13.604  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -10.683  -0.106  13.045  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.605   1.486  13.797  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.195  -1.030  15.102  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.448   2.173  15.474  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -11.191   2.225  17.186  1.00  0.00           H  
ATOM    167 HH21 ARG A 143      -9.853  -0.971  17.347  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.288   0.444  18.246  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.867   3.267  10.134  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.566   4.072   9.127  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.871   4.003   7.768  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.498   4.229   6.734  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.626   5.529   9.588  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.476   6.347   8.622  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.687   6.335   8.773  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -13.904   6.973   7.745  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.147   3.675  10.659  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.577   3.706   9.019  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.062   5.575  10.576  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.628   5.938   9.618  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.578   3.704   7.776  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.818   3.623   6.532  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.418   2.573   5.592  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.888   1.471   5.462  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.351   3.279   6.855  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.554   4.561   7.141  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.079   4.230   7.324  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.212   4.942   6.815  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.741   3.190   8.026  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.124   3.539   8.629  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.857   4.582   6.041  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.322   2.637   7.720  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.907   2.764   6.024  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.662   5.246   6.313  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -8.930   5.025   8.040  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.436   2.631   8.428  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.796   2.963   8.153  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.522   2.935   4.934  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.211   2.039   3.995  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.222   2.662   2.592  1.00  0.00           C  
ATOM    201  O   CYS A 146     -13.976   3.598   2.327  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.648   1.814   4.495  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.518   0.633   3.432  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.886   3.832   5.080  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.699   1.086   3.954  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.619   1.428   5.501  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.177   2.756   4.491  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.363   2.146   1.702  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.256   2.669   0.328  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.173   1.535  -0.701  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.948   0.378  -0.349  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.009   3.550   0.208  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.893   4.456   1.429  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.328   5.607   1.394  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.327   4.001   2.515  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.779   1.412   1.977  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.124   3.273   0.108  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.131   2.924   0.141  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.084   4.159  -0.681  1.00  0.00           H  
ATOM    220 HD21 ASN A 147      -9.981   3.085   2.539  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.250   4.576   3.303  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.367   1.881  -1.978  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.324   0.895  -3.062  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.892   0.487  -3.403  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.935   1.195  -3.088  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.014   1.454  -4.309  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.531   2.870  -4.592  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.557   3.009  -5.312  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.145   3.796  -4.087  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.549   2.819  -2.195  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.855   0.016  -2.751  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.790   0.823  -5.157  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.082   1.468  -4.148  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.765  -0.671  -4.047  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.461  -1.199  -4.437  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.615  -0.119  -5.102  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.521   0.201  -4.638  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.655  -2.364  -5.412  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.339  -3.067  -5.655  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.943  -4.120  -4.821  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.517  -2.670  -6.718  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.726  -4.776  -5.051  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.302  -3.326  -6.947  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.907  -4.380  -6.114  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.710  -5.027  -6.340  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.571  -1.187  -4.262  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.951  -1.561  -3.558  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.361  -3.065  -4.998  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.036  -1.986  -6.350  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.575  -4.430  -4.002  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.820  -1.857  -7.363  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.419  -5.588  -4.406  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.670  -3.020  -7.767  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.733  -5.867  -5.877  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.126   0.435  -6.197  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.409   1.474  -6.925  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.034   2.623  -5.995  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.885   3.065  -5.973  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.272   2.003  -8.070  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.540   3.146  -8.784  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.123   3.355 -10.172  1.00  0.00           C  
ATOM    262  OE1 GLN A 150      -9.935   4.255 -10.382  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.751   2.567 -11.138  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.003   0.138  -6.523  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.506   1.051  -7.340  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.464   1.203  -8.770  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.208   2.370  -7.676  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.646   4.053  -8.211  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.492   2.901  -8.877  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.103   1.851 -10.961  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.112   2.689 -12.035  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.006   3.102  -5.227  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.757   4.198  -4.302  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.551   3.882  -3.426  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.654   4.709  -3.269  1.00  0.00           O  
ATOM    276  CB  HIS A 151      -9.994   4.440  -3.417  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -10.996   5.292  -4.152  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.034   5.360  -5.536  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -11.997   6.120  -3.708  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.029   6.203  -5.873  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.648   6.693  -4.796  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.903   2.712  -5.284  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.547   5.093  -4.868  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.446   3.491  -3.171  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.700   4.940  -2.505  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.445   4.884  -6.156  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.242   6.298  -2.671  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.294   6.453  -6.889  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.399   7.323  -4.776  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.535   2.684  -2.850  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.428   2.294  -1.991  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.114   2.327  -2.772  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.116   2.862  -2.301  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.656   0.881  -1.410  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.441   0.938  -0.132  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.545   0.195   0.119  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.200   1.737   1.073  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.005   0.489   1.388  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.216   1.435   2.013  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.220   2.688   1.445  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.261   2.047   3.262  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.266   3.300   2.703  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.282   2.987   3.607  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.278   2.060  -3.001  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.368   3.004  -1.191  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.199   0.286  -2.129  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.705   0.409  -1.213  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -8.993  -0.515  -0.563  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.795   0.085   1.811  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.418   2.938   0.773  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.048   1.799   3.954  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.512   4.025   2.971  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.304   3.467   4.571  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.125   1.746  -3.964  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.927   1.705  -4.799  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.283   3.084  -4.883  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.059   3.209  -4.850  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.312   1.199  -6.204  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.114   0.511  -6.899  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.602  -0.453  -7.992  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.065   0.339  -9.217  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -2.883   0.945  -9.891  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.950   1.327  -4.287  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.218   1.032  -4.355  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.127   0.499  -6.110  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.637   2.038  -6.801  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.489   1.265  -7.352  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.535  -0.048  -6.177  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.791  -1.106  -8.278  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.420  -1.047  -7.620  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -4.571  -0.324  -9.902  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -4.742   1.119  -8.908  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -3.063   1.954 -10.065  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -2.716   0.460 -10.797  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -2.046   0.844  -9.285  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.108   4.116  -4.987  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.595   5.475  -5.066  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.119   5.951  -3.696  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.015   6.471  -3.563  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.681   6.415  -5.588  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.007   6.080  -7.039  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -4.359   6.631  -7.914  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.901   5.279  -7.255  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.075   3.961  -5.007  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.761   5.493  -5.749  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.570   6.303  -4.985  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.332   7.435  -5.527  1.00  0.00           H  
ATOM    348  N   GLU A 155      -3.961   5.769  -2.681  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.618   6.193  -1.326  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.321   5.533  -0.853  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.401   6.216  -0.404  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.771   5.858  -0.367  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.332   6.058   1.098  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.533   6.422   1.969  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.611   5.919   1.697  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.356   7.198   2.894  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.830   5.347  -2.848  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.475   7.263  -1.327  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.608   6.504  -0.588  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.068   4.831  -0.512  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.892   5.142   1.467  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.601   6.853   1.155  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.243   4.209  -0.963  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.038   3.498  -0.545  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.167   4.085  -1.263  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.271   4.122  -0.723  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.159   2.004  -0.866  1.00  0.00           C  
ATOM    368  H   ALA A 156      -2.996   3.710  -1.331  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.908   3.623   0.522  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.880   1.550  -0.201  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -0.196   1.525  -0.734  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -1.485   1.879  -1.888  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.063   4.557  -2.484  1.00  0.00           N  
ATOM    374  CA  GLY A 157       1.005   5.159  -3.272  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.488   6.454  -2.623  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.689   6.656  -2.446  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.968   4.505  -2.859  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.830   4.464  -3.343  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.636   5.377  -4.262  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.547   7.328  -2.270  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.897   8.598  -1.644  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.511   8.373  -0.265  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.423   9.091   0.136  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.344   9.489  -1.500  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.136   9.510  -2.818  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -1.969  10.795  -2.909  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -2.996  10.817  -1.774  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -3.977  11.913  -2.015  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.395   7.116  -2.435  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.615   9.105  -2.266  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -0.970   9.104  -0.708  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.029  10.492  -1.251  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.455   9.465  -3.655  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.797   8.661  -2.849  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.319  11.654  -2.823  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.482  10.824  -3.857  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.515   9.870  -1.741  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.491  10.985  -0.834  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -4.777  11.547  -2.570  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -3.513  12.684  -2.539  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.325  12.272  -1.103  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.999   7.382   0.461  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.513   7.096   1.798  1.00  0.00           C  
ATOM    404  C   GLN A 159       3.010   6.790   1.740  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.779   7.234   2.591  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.749   5.905   2.422  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.624   6.098   3.941  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.477   7.107   4.252  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.208   8.168   4.814  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.709   6.836   3.918  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.266   6.843   0.096  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.364   7.974   2.411  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.236   5.843   1.986  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.281   4.984   2.224  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.383   5.154   4.406  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.561   6.462   4.335  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.921   5.990   3.471  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.423   7.477   4.116  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.411   6.021   0.736  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.812   5.655   0.575  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.623   6.817   0.008  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.729   7.097   0.468  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.920   4.455  -0.361  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.575   3.737  -0.233  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.751   5.688   0.090  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.215   5.385   1.539  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.183   3.719  -0.083  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.742   4.777  -1.377  1.00  0.00           H  
ATOM    429  N   LYS A 161       5.070   7.479  -1.002  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.754   8.599  -1.637  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.996   9.730  -0.641  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.117  10.218  -0.507  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.921   9.122  -2.812  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.832   8.055  -3.920  1.00  0.00           C  
ATOM    435  CD  LYS A 161       6.067   8.120  -4.829  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.870   7.181  -6.020  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       7.044   7.281  -6.932  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.188   7.204  -1.331  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.706   8.258  -2.010  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.926   9.357  -2.461  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.379  10.017  -3.207  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.769   7.073  -3.473  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.946   8.232  -4.514  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.202   9.131  -5.187  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.942   7.814  -4.276  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       5.775   6.165  -5.666  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       4.973   7.461  -6.554  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       6.827   6.804  -7.830  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.868   6.828  -6.486  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       7.257   8.281  -7.116  1.00  0.00           H  
ATOM    451  N   THR A 162       4.942  10.144   0.051  1.00  0.00           N  
ATOM    452  CA  THR A 162       5.065  11.223   1.025  1.00  0.00           C  
ATOM    453  C   THR A 162       6.030  10.827   2.139  1.00  0.00           C  
ATOM    454  O   THR A 162       6.703  11.679   2.722  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.689  11.570   1.614  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.771  12.815   2.294  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.243  10.482   2.594  1.00  0.00           C  
ATOM    458  H   THR A 162       4.070   9.721  -0.096  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.456  12.096   0.525  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.967  11.645   0.816  1.00  0.00           H  
ATOM    461  HG1 THR A 162       2.972  12.921   2.816  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.753  10.616   3.537  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.482   9.513   2.191  1.00  0.00           H  
ATOM    464 HG23 THR A 162       2.177  10.554   2.750  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.097   9.530   2.425  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.988   9.035   3.466  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.426   9.005   2.960  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.669   8.894   1.758  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.558   7.626   3.899  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.352   7.722   4.850  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.799   8.184   6.272  1.00  0.00           C  
ATOM    472  CE  LYS A 163       5.108   9.502   6.657  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       5.308   9.758   8.112  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.540   8.897   1.926  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.934   9.697   4.317  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.280   7.056   3.024  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.376   7.134   4.403  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.639   8.422   4.436  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.885   6.748   4.919  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.532   7.427   6.997  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       6.869   8.332   6.300  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       5.537  10.313   6.088  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       4.051   9.433   6.446  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       4.396   9.694   8.604  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       5.708  10.711   8.243  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       5.961   9.050   8.501  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.374   9.114   3.885  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.792   9.107   3.529  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.615   8.429   4.619  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.136   8.220   5.733  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.288  10.546   3.338  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.825  11.434   4.516  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.493  12.126   4.187  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.150  13.122   5.298  1.00  0.00           C  
ATOM    495  NZ  LYS A 164      10.233  14.140   5.401  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.118   9.207   4.826  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.927   8.565   2.603  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.370  10.541   3.295  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.900  10.937   2.409  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.701  10.830   5.405  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.573  12.188   4.707  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.580  12.653   3.248  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.708  11.390   4.115  1.00  0.00           H  
ATOM    504  HE2 LYS A 164       8.216  13.612   5.067  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       9.060  12.597   6.236  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164      10.830  13.931   6.226  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       9.810  15.085   5.507  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164      10.816  14.115   4.541  1.00  0.00           H  
ATOM    509  N   SER A 165      12.857   8.095   4.287  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.745   7.448   5.243  1.00  0.00           C  
ATOM    511  C   SER A 165      14.315   8.477   6.217  1.00  0.00           C  
ATOM    512  O   SER A 165      13.927   9.645   6.192  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.887   6.748   4.503  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.908   6.401   5.429  1.00  0.00           O  
ATOM    515  H   SER A 165      13.184   8.291   3.384  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.187   6.709   5.800  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.516   5.854   4.031  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.282   7.413   3.746  1.00  0.00           H  
ATOM    519  HG  SER A 165      16.710   6.860   5.172  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.231   8.038   7.073  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.840   8.935   8.048  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.624  10.041   7.346  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.720  11.161   7.849  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.778   8.148   8.969  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.996   7.042   9.697  1.00  0.00           C  
ATOM    526  CD  LYS A 166      15.287   7.613  10.931  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.663   6.468  11.733  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      14.047   7.010  12.978  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.501   7.096   7.049  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.060   9.383   8.643  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.563   7.701   8.375  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.216   8.819   9.693  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      15.261   6.618   9.027  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      16.681   6.268  10.008  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      16.000   8.136  11.551  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      14.509   8.293  10.622  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      13.905   5.983  11.137  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      15.428   5.752  11.994  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      14.208   6.347  13.762  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      13.024   7.134  12.830  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      14.479   7.927  13.207  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.183   9.719   6.181  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.960  10.690   5.415  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.077  11.447   4.428  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.525  11.826   3.346  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.072   8.811   5.832  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.423  11.398   6.091  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.732  10.171   4.867  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.821  11.665   4.804  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.887  12.378   3.938  1.00  0.00           C  
ATOM    551  C   ASN A 168      14.973  11.849   2.510  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.944  12.618   1.548  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.203  13.874   3.951  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.109  14.415   5.374  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.070  14.989   5.886  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.000  14.265   6.046  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.517  11.340   5.678  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.884  12.230   4.308  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.202  14.033   3.573  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.495  14.396   3.324  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.237  13.808   5.636  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      13.933  14.608   6.961  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.083  10.529   2.382  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.178   9.894   1.068  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.776   9.654   0.496  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.789  10.176   1.014  1.00  0.00           O  
ATOM    567  CB  LYS A 169      15.952   8.560   1.204  1.00  0.00           C  
ATOM    568  CG  LYS A 169      16.936   8.378   0.034  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.373   6.912  -0.046  1.00  0.00           C  
ATOM    570  CE  LYS A 169      18.328   6.728  -1.227  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      17.574   6.876  -2.504  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.102   9.972   3.187  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.716  10.553   0.400  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.510   8.572   2.129  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.258   7.729   1.222  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.458   8.662  -0.889  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.803   8.999   0.196  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      17.874   6.635   0.870  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      16.505   6.285  -0.186  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      19.107   7.474  -1.180  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      18.770   5.743  -1.182  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      16.748   6.244  -2.495  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.194   6.625  -3.303  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.256   7.859  -2.607  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.695   8.865  -0.576  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.413   8.562  -1.216  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.256   7.055  -1.397  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.243   6.320  -1.442  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.342   9.248  -2.581  1.00  0.00           C  
ATOM    590  CG  ASP A 170      10.908   9.230  -3.101  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.003   9.326  -2.289  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.736   9.122  -4.303  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.513   8.479  -0.945  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.602   8.925  -0.600  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.676  10.270  -2.486  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      12.979   8.725  -3.278  1.00  0.00           H  
ATOM    597  N   MET A 171      11.008   6.600  -1.496  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.730   5.173  -1.668  1.00  0.00           C  
ATOM    599  C   MET A 171       9.460   4.963  -2.486  1.00  0.00           C  
ATOM    600  O   MET A 171       8.459   5.650  -2.286  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.558   4.502  -0.301  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.781   4.789   0.575  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.706   3.765   2.070  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.923   2.148   1.281  1.00  0.00           C  
ATOM    605  H   MET A 171      10.260   7.232  -1.451  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.558   4.706  -2.183  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.672   4.890   0.178  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.456   3.437  -0.438  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.682   4.563   0.026  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.783   5.831   0.856  1.00  0.00           H  
ATOM    611  HE1 MET A 171      10.953   1.716   1.075  1.00  0.00           H  
ATOM    612  HE2 MET A 171      12.471   1.496   1.940  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.474   2.267   0.357  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.507   3.994  -3.399  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.353   3.675  -4.237  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.529   2.583  -3.571  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.795   2.212  -2.432  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.818   3.205  -5.625  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.625   1.900  -5.516  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.704   4.283  -6.253  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.911   1.363  -6.921  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.330   3.471  -3.499  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.739   4.555  -4.355  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.953   3.045  -6.253  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.559   2.095  -5.009  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.067   1.160  -4.966  1.00  0.00           H  
ATOM    627 HG21 ILE A 172       9.825   4.081  -7.305  1.00  0.00           H  
ATOM    628 HG22 ILE A 172      10.672   4.279  -5.771  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.241   5.251  -6.122  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.300   0.355  -6.848  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.638   1.995  -7.408  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       8.997   1.354  -7.496  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.544   2.052  -4.296  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.701   0.972  -3.775  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.952  -0.299  -4.579  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.565  -0.404  -5.741  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.219   1.365  -3.847  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.345   0.148  -3.520  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.933   2.485  -2.832  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.393   2.378  -5.207  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.962   0.775  -2.744  1.00  0.00           H  
ATOM    642  HB  VAL A 173       3.989   1.713  -4.842  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       2.344   0.479  -3.280  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.764  -0.382  -2.676  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       3.311  -0.509  -4.376  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.872   2.531  -2.636  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.263   3.429  -3.235  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.456   2.285  -1.908  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.624  -1.251  -3.945  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.957  -2.513  -4.591  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.722  -3.414  -4.698  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.349  -3.834  -5.793  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.088  -3.197  -3.789  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.025  -4.728  -3.920  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.379  -5.334  -3.539  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.293  -6.790  -3.522  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       9.232  -7.488  -4.651  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       9.247  -6.872  -5.801  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       9.157  -8.790  -4.610  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.913  -1.095  -3.021  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.318  -2.304  -5.587  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.044  -2.848  -4.155  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       7.994  -2.929  -2.747  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.262  -5.112  -3.260  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.788  -4.992  -4.940  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.123  -5.029  -4.257  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.662  -4.978  -2.558  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.280  -7.261  -2.662  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       9.304  -5.873  -5.832  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       9.201  -7.397  -6.651  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.146  -9.264  -3.729  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       9.112  -9.316  -5.460  1.00  0.00           H  
ATOM    673  N   SER A 175       5.098  -3.711  -3.557  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.909  -4.573  -3.535  1.00  0.00           C  
ATOM    675  C   SER A 175       2.681  -3.794  -3.073  1.00  0.00           C  
ATOM    676  O   SER A 175       2.800  -2.692  -2.537  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.145  -5.756  -2.594  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.215  -6.787  -2.894  1.00  0.00           O  
ATOM    679  H   SER A 175       5.445  -3.348  -2.714  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.718  -4.958  -4.527  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.146  -6.131  -2.732  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.023  -5.433  -1.568  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.482  -6.396  -3.376  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.504  -4.376  -3.282  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.265  -3.726  -2.878  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.913  -4.697  -2.980  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.090  -5.382  -3.988  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.039  -2.472  -3.749  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.423  -2.071  -3.761  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.940  -1.289  -2.727  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.261  -2.486  -4.803  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.284  -0.925  -2.724  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.612  -2.118  -4.803  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.123  -1.338  -3.759  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.470  -5.257  -3.712  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.362  -3.415  -1.851  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.627  -1.656  -3.346  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.364  -2.679  -4.758  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.302  -0.965  -1.932  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.865  -3.083  -5.608  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.670  -0.317  -1.926  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.258  -2.434  -5.606  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.167  -1.056  -3.751  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.713  -4.738  -1.918  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.883  -5.614  -1.864  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.766  -5.210  -0.688  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.256  -4.859   0.367  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.442  -7.069  -1.693  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.509  -4.164  -1.147  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.446  -5.518  -2.781  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -2.105  -7.226  -0.679  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -1.633  -7.282  -2.377  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -3.274  -7.724  -1.902  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.084  -5.252  -0.869  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.989  -4.857   0.210  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.930  -5.852   1.365  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.403  -6.956   1.219  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.427  -4.723  -0.303  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.512  -3.534  -1.267  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.853  -6.007  -1.026  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.448  -5.535  -1.733  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.669  -3.897   0.576  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.087  -4.547   0.536  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.503  -2.611  -0.702  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.425  -3.595  -1.835  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.666  -3.552  -1.939  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.719  -5.804  -1.640  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.101  -6.765  -0.297  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.047  -6.359  -1.650  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.445  -5.439   2.529  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.415  -6.285   3.728  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.811  -6.744   4.146  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.339  -7.728   3.628  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.785  -5.507   4.898  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.255  -5.394   4.733  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.671  -4.486   5.855  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.611  -6.809   4.778  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.831  -4.540   2.590  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.815  -7.161   3.533  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.206  -4.513   4.930  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.001  -6.016   5.827  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.047  -4.939   3.771  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -2.917  -5.024   6.415  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -4.453  -4.167   6.531  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -3.218  -3.613   5.406  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -3.416  -7.140   3.768  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -4.279  -7.509   5.259  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -2.680  -6.779   5.327  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.379  -6.042   5.124  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.690  -6.398   5.658  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.817  -6.048   4.679  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.725  -5.059   3.952  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.922  -5.662   6.977  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -8.999  -6.237   8.052  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -8.993  -5.327   9.276  1.00  0.00           C  
ATOM    756  OE1 GLU A 180     -10.056  -4.853   9.643  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -7.926  -5.117   9.830  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.891  -5.284   5.512  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.693  -7.455   5.853  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.709  -4.613   6.843  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.949  -5.785   7.285  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.348  -7.220   8.337  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -7.996  -6.313   7.660  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.882  -6.826   4.650  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.043  -6.568   3.746  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.992  -5.491   4.287  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.201  -5.371   5.494  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.744  -7.926   3.702  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.521  -8.485   5.066  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.108  -8.044   5.461  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.700  -6.306   2.756  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.801  -7.809   3.501  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.285  -8.564   2.962  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.251  -8.079   5.756  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.580  -9.562   5.049  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.056  -7.818   6.518  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.393  -8.807   5.195  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.567  -4.733   3.363  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.520  -3.663   3.678  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.713  -3.793   2.733  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.845  -4.809   2.052  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.856  -2.289   3.527  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.684  -1.049   4.547  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.349  -4.902   2.422  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.866  -3.779   4.697  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.830  -2.358   3.820  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.908  -1.982   2.511  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.587  -2.788   2.718  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.780  -2.818   1.861  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.505  -3.522   0.524  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.353  -3.686   0.123  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.253  -1.389   1.588  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.436  -2.013   3.300  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.565  -3.348   2.377  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -18.599  -0.925   0.863  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -19.235  -0.821   2.507  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -20.261  -1.412   1.200  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.591  -3.943  -0.137  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.533  -4.665  -1.422  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.169  -4.564  -2.115  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.463  -5.565  -2.244  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.632  -4.116  -2.352  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.092  -5.182  -3.370  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.887  -5.721  -4.150  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.819  -6.345  -2.656  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.469  -3.779   0.266  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.739  -5.702  -1.229  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.476  -3.812  -1.754  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.253  -3.256  -2.887  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.775  -4.718  -4.068  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.253  -4.899  -4.446  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.235  -6.241  -5.030  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.330  -6.404  -3.528  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.290  -5.987  -1.750  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -21.115  -7.126  -2.406  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -22.575  -6.747  -3.313  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.805  -3.362  -2.567  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.521  -3.157  -3.255  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.658  -2.166  -2.488  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.415  -1.053  -2.953  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.774  -2.624  -4.667  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.470  -2.599  -5.457  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.656  -3.482  -5.245  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -15.304  -1.697  -6.261  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.410  -2.602  -2.443  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.990  -4.096  -3.330  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.486  -3.262  -5.170  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.174  -1.622  -4.606  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.204  -2.576  -1.309  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.378  -1.712  -0.472  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.569  -2.530   0.532  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.880  -3.692   0.794  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.266  -0.700   0.269  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.806   0.359  -0.699  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.340   1.808   0.245  1.00  0.00           S  
ATOM    836  CE  MET A 186     -15.974   3.055  -1.015  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.436  -3.472  -0.989  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.691  -1.180  -1.094  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.100  -1.220   0.716  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.688  -0.215   1.038  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.033   0.649  -1.394  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.647  -0.044  -1.240  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -16.607   2.889  -1.877  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -14.941   2.979  -1.310  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.159   4.040  -0.610  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.527  -1.910   1.097  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.667  -2.578   2.085  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.410  -1.668   3.291  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.112  -0.483   3.134  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.349  -2.959   1.419  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.666  -3.892   0.282  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.786  -5.263   0.520  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.872  -3.381  -1.005  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.109  -6.130  -0.528  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.197  -4.246  -2.054  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.316  -5.622  -1.817  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.333  -0.983   0.848  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.153  -3.482   2.432  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.862  -2.071   1.042  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.708  -3.454   2.129  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.626  -5.654   1.513  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.774  -2.322  -1.190  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.203  -7.189  -0.341  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.359  -3.850  -3.046  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.567  -6.290  -2.629  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.557  -2.230   4.494  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.368  -1.457   5.724  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.904  -1.057   5.904  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.592  -0.152   6.677  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.836  -2.255   6.971  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.706  -2.686   7.718  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.655  -3.480   6.556  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.814  -3.172   4.552  1.00  0.00           H  
ATOM    874  HA  THR A 188     -11.962  -0.560   5.647  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.449  -1.621   7.596  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.912  -3.541   8.101  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.017  -3.984   7.441  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -12.034  -4.156   5.990  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -13.494  -3.168   5.955  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.009  -1.741   5.201  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.587  -1.449   5.311  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.811  -2.055   4.154  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.313  -2.933   3.452  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.309  -2.458   4.604  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.443  -0.379   5.315  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.215  -1.863   6.234  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.582  -1.578   3.951  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.749  -2.086   2.860  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.278  -2.178   3.261  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.765  -1.335   3.996  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.903  -1.174   1.629  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.462   0.253   1.985  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.056  -1.704   0.440  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.236  -0.877   4.540  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.086  -3.077   2.602  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.947  -1.151   1.344  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -4.450   0.850   1.087  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -3.470   0.235   2.410  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -5.153   0.678   2.696  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -3.229  -1.035   0.241  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -4.676  -1.774  -0.444  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.671  -2.678   0.672  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.603  -3.213   2.755  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.181  -3.428   3.035  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.361  -3.214   1.766  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.771  -3.618   0.679  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.962  -4.847   3.581  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.198  -5.912   2.501  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.917  -7.297   3.074  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.054  -7.398   3.930  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.569  -8.237   2.649  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.072  -3.846   2.173  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.847  -2.720   3.783  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.037  -4.939   3.951  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.642  -5.011   4.387  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.222  -5.868   2.169  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.540  -5.739   1.665  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.804  -2.583   1.907  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.669  -2.335   0.756  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.129  -2.249   1.179  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.446  -1.780   2.273  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.263  -1.045   0.038  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.139   0.102   1.017  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.056   0.152   1.905  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.095   1.127   1.022  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.067   1.221   2.800  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.969   2.197   1.914  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.890   2.243   2.803  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.086  -2.287   2.796  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.565  -3.157   0.063  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       2.002  -0.801  -0.708  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.317  -1.199  -0.444  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.683  -0.634   1.902  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.929   1.090   0.337  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.900   1.259   3.487  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.705   2.989   1.918  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.792   3.070   3.489  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.015  -2.713   0.300  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.456  -2.697   0.578  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.124  -1.526  -0.129  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.687  -1.101  -1.199  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.099  -4.005   0.105  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.620  -3.936   0.294  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.539  -5.171   0.922  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.693  -3.075  -0.556  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.616  -2.598   1.644  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.875  -4.155  -0.940  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       7.846  -3.579   1.289  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       8.045  -3.262  -0.434  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.043  -4.920   0.161  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       4.466  -5.077   0.997  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       5.972  -5.159   1.911  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.784  -6.103   0.434  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.195  -1.013   0.475  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.941   0.109  -0.097  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.382  -0.305  -0.383  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.922  -1.187   0.282  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.940   1.288   0.877  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.309   2.072   0.877  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.493  -1.401   1.324  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.477   0.418  -1.021  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.172   0.933   1.872  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.684   2.010   0.573  1.00  0.00           H  
ATOM    964  N   CYS A 195      10.001   0.337  -1.375  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.387   0.024  -1.738  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.158   1.313  -2.078  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.572   2.263  -2.596  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.392  -0.925  -2.941  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.032  -2.608  -2.372  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.520   1.034  -1.870  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.862  -0.469  -0.908  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.633  -0.616  -3.645  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.359  -0.905  -3.421  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.444   1.375  -1.794  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.273   2.589  -2.080  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.638   2.717  -3.558  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.427   3.582  -3.938  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.523   2.360  -1.226  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.683   0.877  -1.207  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.262   0.309  -1.174  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.764   3.478  -1.742  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.388   2.836  -1.674  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.367   2.728  -0.222  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.202   0.549  -2.101  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.225   0.567  -0.325  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.203  -0.606  -1.749  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.948   0.143  -0.156  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.064   1.854  -4.383  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.343   1.884  -5.815  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.230   3.311  -6.348  1.00  0.00           C  
ATOM    991  O   ASN A 197      14.856   3.598  -7.353  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.352   0.977  -6.548  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.755  -0.485  -6.396  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.868  -0.784  -5.963  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.908  -1.418  -6.732  1.00  0.00           N  
ATOM    996  OXT ASN A 197      13.520   4.095  -5.739  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.442   1.185  -4.028  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.345   1.523  -5.987  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.373   1.116  -6.124  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.328   1.234  -7.598  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      12.024  -1.173  -7.077  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.154  -2.361  -6.638  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A 133      20.532  -1.742   4.645  1.00  0.00           N  
ATOM      2  CA  GLU A 133      19.455  -1.031   3.900  1.00  0.00           C  
ATOM      3  C   GLU A 133      18.651  -2.041   3.089  1.00  0.00           C  
ATOM      4  O   GLU A 133      19.211  -2.965   2.499  1.00  0.00           O  
ATOM      5  CB  GLU A 133      20.083   0.007   2.967  1.00  0.00           C  
ATOM      6  CG  GLU A 133      20.878   1.020   3.793  1.00  0.00           C  
ATOM      7  CD  GLU A 133      21.502   2.067   2.876  1.00  0.00           C  
ATOM      8  OE1 GLU A 133      20.801   2.553   2.004  1.00  0.00           O  
ATOM      9  OE2 GLU A 133      22.672   2.364   3.057  1.00  0.00           O  
ATOM     10  H1  GLU A 133      20.111  -2.474   5.250  1.00  0.00           H  
ATOM     11  H2  GLU A 133      21.052  -1.060   5.237  1.00  0.00           H  
ATOM     12  H3  GLU A 133      21.186  -2.185   3.971  1.00  0.00           H  
ATOM     13  HA  GLU A 133      18.802  -0.534   4.602  1.00  0.00           H  
ATOM     14  HB2 GLU A 133      20.744  -0.489   2.270  1.00  0.00           H  
ATOM     15  HB3 GLU A 133      19.305   0.521   2.424  1.00  0.00           H  
ATOM     16  HG2 GLU A 133      20.218   1.506   4.496  1.00  0.00           H  
ATOM     17  HG3 GLU A 133      21.661   0.507   4.332  1.00  0.00           H  
ATOM     18  N   ALA A 134      17.335  -1.858   3.062  1.00  0.00           N  
ATOM     19  CA  ALA A 134      16.462  -2.761   2.320  1.00  0.00           C  
ATOM     20  C   ALA A 134      15.044  -2.201   2.257  1.00  0.00           C  
ATOM     21  O   ALA A 134      14.750  -1.160   2.844  1.00  0.00           O  
ATOM     22  CB  ALA A 134      16.442  -4.136   2.988  1.00  0.00           C  
ATOM     23  H   ALA A 134      16.944  -1.104   3.552  1.00  0.00           H  
ATOM     24  HA  ALA A 134      16.841  -2.866   1.314  1.00  0.00           H  
ATOM     25  HB1 ALA A 134      15.756  -4.782   2.461  1.00  0.00           H  
ATOM     26  HB2 ALA A 134      16.123  -4.033   4.015  1.00  0.00           H  
ATOM     27  HB3 ALA A 134      17.433  -4.563   2.960  1.00  0.00           H  
ATOM     28  N   CYS A 135      14.168  -2.903   1.545  1.00  0.00           N  
ATOM     29  CA  CYS A 135      12.782  -2.467   1.413  1.00  0.00           C  
ATOM     30  C   CYS A 135      12.094  -2.463   2.774  1.00  0.00           C  
ATOM     31  O   CYS A 135      12.481  -3.203   3.678  1.00  0.00           O  
ATOM     32  CB  CYS A 135      12.036  -3.391   0.448  1.00  0.00           C  
ATOM     33  SG  CYS A 135      12.642  -3.105  -1.236  1.00  0.00           S  
ATOM     34  H   CYS A 135      14.458  -3.725   1.099  1.00  0.00           H  
ATOM     35  HA  CYS A 135      12.768  -1.465   1.016  1.00  0.00           H  
ATOM     36  HB2 CYS A 135      12.214  -4.419   0.725  1.00  0.00           H  
ATOM     37  HB3 CYS A 135      10.976  -3.184   0.491  1.00  0.00           H  
ATOM     38  N   GLN A 136      11.071  -1.617   2.917  1.00  0.00           N  
ATOM     39  CA  GLN A 136      10.328  -1.507   4.176  1.00  0.00           C  
ATOM     40  C   GLN A 136       8.859  -1.834   3.947  1.00  0.00           C  
ATOM     41  O   GLN A 136       8.356  -1.714   2.831  1.00  0.00           O  
ATOM     42  CB  GLN A 136      10.454  -0.088   4.732  1.00  0.00           C  
ATOM     43  CG  GLN A 136      11.905   0.176   5.136  1.00  0.00           C  
ATOM     44  CD  GLN A 136      12.058   1.610   5.631  1.00  0.00           C  
ATOM     45  OE1 GLN A 136      11.345   2.032   6.542  1.00  0.00           O  
ATOM     46  NE2 GLN A 136      12.948   2.389   5.081  1.00  0.00           N  
ATOM     47  H   GLN A 136      10.812  -1.050   2.158  1.00  0.00           H  
ATOM     48  HA  GLN A 136      10.731  -2.202   4.900  1.00  0.00           H  
ATOM     49  HB2 GLN A 136      10.156   0.623   3.974  1.00  0.00           H  
ATOM     50  HB3 GLN A 136       9.817   0.019   5.596  1.00  0.00           H  
ATOM     51  HG2 GLN A 136      12.186  -0.508   5.925  1.00  0.00           H  
ATOM     52  HG3 GLN A 136      12.549   0.021   4.283  1.00  0.00           H  
ATOM     53 HE21 GLN A 136      13.513   2.051   4.355  1.00  0.00           H  
ATOM     54 HE22 GLN A 136      13.051   3.311   5.392  1.00  0.00           H  
ATOM     55  N   PHE A 137       8.171  -2.254   5.010  1.00  0.00           N  
ATOM     56  CA  PHE A 137       6.752  -2.604   4.915  1.00  0.00           C  
ATOM     57  C   PHE A 137       5.895  -1.599   5.684  1.00  0.00           C  
ATOM     58  O   PHE A 137       6.240  -1.189   6.792  1.00  0.00           O  
ATOM     59  CB  PHE A 137       6.535  -4.017   5.479  1.00  0.00           C  
ATOM     60  CG  PHE A 137       5.052  -4.309   5.604  1.00  0.00           C  
ATOM     61  CD1 PHE A 137       4.218  -4.204   4.482  1.00  0.00           C  
ATOM     62  CD2 PHE A 137       4.509  -4.681   6.843  1.00  0.00           C  
ATOM     63  CE1 PHE A 137       2.853  -4.469   4.597  1.00  0.00           C  
ATOM     64  CE2 PHE A 137       3.140  -4.948   6.956  1.00  0.00           C  
ATOM     65  CZ  PHE A 137       2.311  -4.842   5.833  1.00  0.00           C  
ATOM     66  H   PHE A 137       8.628  -2.335   5.873  1.00  0.00           H  
ATOM     67  HA  PHE A 137       6.449  -2.595   3.879  1.00  0.00           H  
ATOM     68  HB2 PHE A 137       6.986  -4.738   4.813  1.00  0.00           H  
ATOM     69  HB3 PHE A 137       7.000  -4.088   6.451  1.00  0.00           H  
ATOM     70  HD1 PHE A 137       4.629  -3.922   3.526  1.00  0.00           H  
ATOM     71  HD2 PHE A 137       5.149  -4.764   7.709  1.00  0.00           H  
ATOM     72  HE1 PHE A 137       2.217  -4.383   3.730  1.00  0.00           H  
ATOM     73  HE2 PHE A 137       2.723  -5.236   7.909  1.00  0.00           H  
ATOM     74  HZ  PHE A 137       1.255  -5.049   5.921  1.00  0.00           H  
ATOM     75  N   SER A 138       4.771  -1.211   5.080  1.00  0.00           N  
ATOM     76  CA  SER A 138       3.855  -0.256   5.702  1.00  0.00           C  
ATOM     77  C   SER A 138       2.417  -0.548   5.277  1.00  0.00           C  
ATOM     78  O   SER A 138       2.148  -0.808   4.104  1.00  0.00           O  
ATOM     79  CB  SER A 138       4.233   1.167   5.290  1.00  0.00           C  
ATOM     80  OG  SER A 138       3.618   2.091   6.178  1.00  0.00           O  
ATOM     81  H   SER A 138       4.553  -1.575   4.199  1.00  0.00           H  
ATOM     82  HA  SER A 138       3.926  -0.340   6.777  1.00  0.00           H  
ATOM     83  HB2 SER A 138       5.302   1.285   5.340  1.00  0.00           H  
ATOM     84  HB3 SER A 138       3.900   1.348   4.277  1.00  0.00           H  
ATOM     85  HG  SER A 138       4.288   2.403   6.791  1.00  0.00           H  
ATOM     86  N   HIS A 139       1.497  -0.509   6.242  1.00  0.00           N  
ATOM     87  CA  HIS A 139       0.079  -0.775   5.968  1.00  0.00           C  
ATOM     88  C   HIS A 139      -0.807   0.286   6.612  1.00  0.00           C  
ATOM     89  O   HIS A 139      -0.389   0.992   7.529  1.00  0.00           O  
ATOM     90  CB  HIS A 139      -0.311  -2.156   6.500  1.00  0.00           C  
ATOM     91  CG  HIS A 139      -0.244  -2.157   8.002  1.00  0.00           C  
ATOM     92  ND1 HIS A 139       0.882  -2.572   8.695  1.00  0.00           N  
ATOM     93  CD2 HIS A 139      -1.160  -1.793   8.957  1.00  0.00           C  
ATOM     94  CE1 HIS A 139       0.616  -2.450  10.009  1.00  0.00           C  
ATOM     95  NE2 HIS A 139      -0.614  -1.979  10.223  1.00  0.00           N  
ATOM     96  H   HIS A 139       1.776  -0.300   7.155  1.00  0.00           H  
ATOM     97  HA  HIS A 139      -0.089  -0.758   4.898  1.00  0.00           H  
ATOM     98  HB2 HIS A 139      -1.316  -2.392   6.185  1.00  0.00           H  
ATOM     99  HB3 HIS A 139       0.368  -2.898   6.110  1.00  0.00           H  
ATOM    100  HD1 HIS A 139       1.718  -2.897   8.299  1.00  0.00           H  
ATOM    101  HD2 HIS A 139      -2.153  -1.419   8.755  1.00  0.00           H  
ATOM    102  HE1 HIS A 139       1.315  -2.701  10.793  1.00  0.00           H  
ATOM    103  HE2 HIS A 139      -1.042  -1.802  11.088  1.00  0.00           H  
ATOM    104  N   VAL A 140      -2.042   0.390   6.116  1.00  0.00           N  
ATOM    105  CA  VAL A 140      -3.006   1.368   6.633  1.00  0.00           C  
ATOM    106  C   VAL A 140      -4.373   0.705   6.807  1.00  0.00           C  
ATOM    107  O   VAL A 140      -4.995   0.291   5.831  1.00  0.00           O  
ATOM    108  CB  VAL A 140      -3.108   2.543   5.648  1.00  0.00           C  
ATOM    109  CG1 VAL A 140      -4.298   3.438   6.006  1.00  0.00           C  
ATOM    110  CG2 VAL A 140      -1.823   3.369   5.716  1.00  0.00           C  
ATOM    111  H   VAL A 140      -2.311  -0.204   5.384  1.00  0.00           H  
ATOM    112  HA  VAL A 140      -2.672   1.739   7.591  1.00  0.00           H  
ATOM    113  HB  VAL A 140      -3.235   2.160   4.645  1.00  0.00           H  
ATOM    114 HG11 VAL A 140      -4.275   3.661   7.062  1.00  0.00           H  
ATOM    115 HG12 VAL A 140      -5.219   2.932   5.762  1.00  0.00           H  
ATOM    116 HG13 VAL A 140      -4.235   4.359   5.442  1.00  0.00           H  
ATOM    117 HG21 VAL A 140      -1.641   3.668   6.737  1.00  0.00           H  
ATOM    118 HG22 VAL A 140      -1.927   4.248   5.097  1.00  0.00           H  
ATOM    119 HG23 VAL A 140      -0.992   2.775   5.361  1.00  0.00           H  
ATOM    120  N   ASN A 141      -4.835   0.599   8.055  1.00  0.00           N  
ATOM    121  CA  ASN A 141      -6.131  -0.029   8.331  1.00  0.00           C  
ATOM    122  C   ASN A 141      -6.794   0.575   9.573  1.00  0.00           C  
ATOM    123  O   ASN A 141      -6.203   0.596  10.654  1.00  0.00           O  
ATOM    124  CB  ASN A 141      -5.937  -1.538   8.541  1.00  0.00           C  
ATOM    125  CG  ASN A 141      -5.272  -1.811   9.887  1.00  0.00           C  
ATOM    126  OD1 ASN A 141      -4.067  -2.055   9.950  1.00  0.00           O  
ATOM    127  ND2 ASN A 141      -5.992  -1.788  10.974  1.00  0.00           N  
ATOM    128  H   ASN A 141      -4.297   0.941   8.800  1.00  0.00           H  
ATOM    129  HA  ASN A 141      -6.784   0.117   7.482  1.00  0.00           H  
ATOM    130  HB2 ASN A 141      -6.899  -2.028   8.516  1.00  0.00           H  
ATOM    131  HB3 ASN A 141      -5.314  -1.930   7.750  1.00  0.00           H  
ATOM    132 HD21 ASN A 141      -6.951  -1.595  10.921  1.00  0.00           H  
ATOM    133 HD22 ASN A 141      -5.573  -1.963  11.843  1.00  0.00           H  
ATOM    134  N   SER A 142      -8.033   1.047   9.415  1.00  0.00           N  
ATOM    135  CA  SER A 142      -8.787   1.624  10.535  1.00  0.00           C  
ATOM    136  C   SER A 142     -10.245   1.176  10.470  1.00  0.00           C  
ATOM    137  O   SER A 142     -10.631   0.421   9.578  1.00  0.00           O  
ATOM    138  CB  SER A 142      -8.709   3.155  10.515  1.00  0.00           C  
ATOM    139  OG  SER A 142      -8.974   3.651  11.822  1.00  0.00           O  
ATOM    140  H   SER A 142      -8.460   0.984   8.534  1.00  0.00           H  
ATOM    141  HA  SER A 142      -8.364   1.269  11.466  1.00  0.00           H  
ATOM    142  HB2 SER A 142      -7.723   3.464  10.216  1.00  0.00           H  
ATOM    143  HB3 SER A 142      -9.435   3.551   9.819  1.00  0.00           H  
ATOM    144  HG  SER A 142      -8.151   3.636  12.316  1.00  0.00           H  
ATOM    145  N   ARG A 143     -11.046   1.638  11.422  1.00  0.00           N  
ATOM    146  CA  ARG A 143     -12.457   1.272  11.465  1.00  0.00           C  
ATOM    147  C   ARG A 143     -13.254   1.982  10.371  1.00  0.00           C  
ATOM    148  O   ARG A 143     -14.163   1.401   9.780  1.00  0.00           O  
ATOM    149  CB  ARG A 143     -13.043   1.626  12.834  1.00  0.00           C  
ATOM    150  CG  ARG A 143     -12.056   1.225  13.934  1.00  0.00           C  
ATOM    151  CD  ARG A 143     -11.688  -0.253  13.784  1.00  0.00           C  
ATOM    152  NE  ARG A 143     -11.089  -0.751  15.018  1.00  0.00           N  
ATOM    153  CZ  ARG A 143     -10.775  -2.034  15.160  1.00  0.00           C  
ATOM    154  NH1 ARG A 143     -11.001  -2.873  14.186  1.00  0.00           N  
ATOM    155  NH2 ARG A 143     -10.241  -2.456  16.273  1.00  0.00           N  
ATOM    156  H   ARG A 143     -10.682   2.233  12.111  1.00  0.00           H  
ATOM    157  HA  ARG A 143     -12.544   0.205  11.320  1.00  0.00           H  
ATOM    158  HB2 ARG A 143     -13.224   2.691  12.884  1.00  0.00           H  
ATOM    159  HB3 ARG A 143     -13.973   1.096  12.976  1.00  0.00           H  
ATOM    160  HG2 ARG A 143     -11.164   1.828  13.852  1.00  0.00           H  
ATOM    161  HG3 ARG A 143     -12.511   1.384  14.899  1.00  0.00           H  
ATOM    162  HD2 ARG A 143     -12.577  -0.826  13.566  1.00  0.00           H  
ATOM    163  HD3 ARG A 143     -10.983  -0.366  12.973  1.00  0.00           H  
ATOM    164  HE  ARG A 143     -10.917  -0.127  15.754  1.00  0.00           H  
ATOM    165 HH11 ARG A 143     -11.409  -2.549  13.331  1.00  0.00           H  
ATOM    166 HH12 ARG A 143     -10.764  -3.839  14.292  1.00  0.00           H  
ATOM    167 HH21 ARG A 143     -10.068  -1.813  17.019  1.00  0.00           H  
ATOM    168 HH22 ARG A 143     -10.005  -3.421  16.381  1.00  0.00           H  
ATOM    169  N   ASP A 144     -12.923   3.248  10.119  1.00  0.00           N  
ATOM    170  CA  ASP A 144     -13.632   4.036   9.105  1.00  0.00           C  
ATOM    171  C   ASP A 144     -12.933   3.971   7.749  1.00  0.00           C  
ATOM    172  O   ASP A 144     -13.558   4.196   6.712  1.00  0.00           O  
ATOM    173  CB  ASP A 144     -13.718   5.495   9.558  1.00  0.00           C  
ATOM    174  CG  ASP A 144     -14.586   6.291   8.589  1.00  0.00           C  
ATOM    175  OD1 ASP A 144     -15.795   6.142   8.647  1.00  0.00           O  
ATOM    176  OD2 ASP A 144     -14.027   7.039   7.803  1.00  0.00           O  
ATOM    177  H   ASP A 144     -12.199   3.665  10.630  1.00  0.00           H  
ATOM    178  HA  ASP A 144     -14.637   3.654   8.997  1.00  0.00           H  
ATOM    179  HB2 ASP A 144     -14.151   5.538  10.546  1.00  0.00           H  
ATOM    180  HB3 ASP A 144     -12.726   5.921   9.582  1.00  0.00           H  
ATOM    181  N   GLN A 145     -11.639   3.676   7.758  1.00  0.00           N  
ATOM    182  CA  GLN A 145     -10.874   3.601   6.517  1.00  0.00           C  
ATOM    183  C   GLN A 145     -11.464   2.545   5.576  1.00  0.00           C  
ATOM    184  O   GLN A 145     -10.920   1.451   5.443  1.00  0.00           O  
ATOM    185  CB  GLN A 145      -9.407   3.268   6.841  1.00  0.00           C  
ATOM    186  CG  GLN A 145      -8.619   4.556   7.131  1.00  0.00           C  
ATOM    187  CD  GLN A 145      -7.142   4.236   7.319  1.00  0.00           C  
ATOM    188  OE1 GLN A 145      -6.279   4.952   6.812  1.00  0.00           O  
ATOM    189  NE2 GLN A 145      -6.800   3.197   8.024  1.00  0.00           N  
ATOM    190  H   GLN A 145     -11.186   3.514   8.613  1.00  0.00           H  
ATOM    191  HA  GLN A 145     -10.920   4.560   6.023  1.00  0.00           H  
ATOM    192  HB2 GLN A 145      -9.374   2.626   7.707  1.00  0.00           H  
ATOM    193  HB3 GLN A 145      -8.957   2.757   6.011  1.00  0.00           H  
ATOM    194  HG2 GLN A 145      -8.729   5.239   6.302  1.00  0.00           H  
ATOM    195  HG3 GLN A 145      -9.002   5.016   8.029  1.00  0.00           H  
ATOM    196 HE21 GLN A 145      -7.492   2.637   8.425  1.00  0.00           H  
ATOM    197 HE22 GLN A 145      -5.854   2.981   8.154  1.00  0.00           H  
ATOM    198  N   CYS A 146     -12.576   2.893   4.923  1.00  0.00           N  
ATOM    199  CA  CYS A 146     -13.255   1.989   3.986  1.00  0.00           C  
ATOM    200  C   CYS A 146     -13.279   2.611   2.582  1.00  0.00           C  
ATOM    201  O   CYS A 146     -14.058   3.527   2.315  1.00  0.00           O  
ATOM    202  CB  CYS A 146     -14.687   1.745   4.489  1.00  0.00           C  
ATOM    203  SG  CYS A 146     -15.548   0.567   3.417  1.00  0.00           S  
ATOM    204  H   CYS A 146     -12.950   3.785   5.072  1.00  0.00           H  
ATOM    205  HA  CYS A 146     -12.731   1.044   3.943  1.00  0.00           H  
ATOM    206  HB2 CYS A 146     -14.648   1.347   5.492  1.00  0.00           H  
ATOM    207  HB3 CYS A 146     -15.226   2.681   4.498  1.00  0.00           H  
ATOM    208  N   ASN A 147     -12.402   2.121   1.694  1.00  0.00           N  
ATOM    209  CA  ASN A 147     -12.305   2.645   0.321  1.00  0.00           C  
ATOM    210  C   ASN A 147     -12.221   1.513  -0.709  1.00  0.00           C  
ATOM    211  O   ASN A 147     -11.987   0.356  -0.359  1.00  0.00           O  
ATOM    212  CB  ASN A 147     -11.064   3.533   0.197  1.00  0.00           C  
ATOM    213  CG  ASN A 147     -10.947   4.442   1.415  1.00  0.00           C  
ATOM    214  OD1 ASN A 147     -11.400   5.585   1.384  1.00  0.00           O  
ATOM    215  ND2 ASN A 147     -10.362   3.998   2.494  1.00  0.00           N  
ATOM    216  H   ASN A 147     -11.799   1.403   1.972  1.00  0.00           H  
ATOM    217  HA  ASN A 147     -13.178   3.245   0.105  1.00  0.00           H  
ATOM    218  HB2 ASN A 147     -10.182   2.911   0.126  1.00  0.00           H  
ATOM    219  HB3 ASN A 147     -11.144   4.139  -0.695  1.00  0.00           H  
ATOM    220 HD21 ASN A 147     -10.001   3.087   2.516  1.00  0.00           H  
ATOM    221 HD22 ASN A 147     -10.282   4.576   3.281  1.00  0.00           H  
ATOM    222  N   ASP A 148     -12.422   1.860  -1.985  1.00  0.00           N  
ATOM    223  CA  ASP A 148     -12.378   0.875  -3.069  1.00  0.00           C  
ATOM    224  C   ASP A 148     -10.945   0.473  -3.413  1.00  0.00           C  
ATOM    225  O   ASP A 148      -9.991   1.187  -3.109  1.00  0.00           O  
ATOM    226  CB  ASP A 148     -13.071   1.433  -4.316  1.00  0.00           C  
ATOM    227  CG  ASP A 148     -12.590   2.851  -4.599  1.00  0.00           C  
ATOM    228  OD1 ASP A 148     -11.617   2.993  -5.319  1.00  0.00           O  
ATOM    229  OD2 ASP A 148     -13.206   3.775  -4.092  1.00  0.00           O  
ATOM    230  H   ASP A 148     -12.610   2.797  -2.199  1.00  0.00           H  
ATOM    231  HA  ASP A 148     -12.906  -0.004  -2.760  1.00  0.00           H  
ATOM    232  HB2 ASP A 148     -12.846   0.805  -5.165  1.00  0.00           H  
ATOM    233  HB3 ASP A 148     -14.138   1.446  -4.154  1.00  0.00           H  
ATOM    234  N   TYR A 149     -10.816  -0.692  -4.046  1.00  0.00           N  
ATOM    235  CA  TYR A 149      -9.511  -1.216  -4.437  1.00  0.00           C  
ATOM    236  C   TYR A 149      -8.666  -0.136  -5.105  1.00  0.00           C  
ATOM    237  O   TYR A 149      -7.572   0.184  -4.642  1.00  0.00           O  
ATOM    238  CB  TYR A 149      -9.705  -2.385  -5.410  1.00  0.00           C  
ATOM    239  CG  TYR A 149      -8.378  -3.039  -5.713  1.00  0.00           C  
ATOM    240  CD1 TYR A 149      -7.898  -4.074  -4.895  1.00  0.00           C  
ATOM    241  CD2 TYR A 149      -7.629  -2.619  -6.819  1.00  0.00           C  
ATOM    242  CE1 TYR A 149      -6.673  -4.685  -5.187  1.00  0.00           C  
ATOM    243  CE2 TYR A 149      -6.404  -3.230  -7.110  1.00  0.00           C  
ATOM    244  CZ  TYR A 149      -5.926  -4.263  -6.294  1.00  0.00           C  
ATOM    245  OH  TYR A 149      -4.718  -4.866  -6.580  1.00  0.00           O  
ATOM    246  H   TYR A 149     -11.620  -1.213  -4.253  1.00  0.00           H  
ATOM    247  HA  TYR A 149      -8.999  -1.575  -3.557  1.00  0.00           H  
ATOM    248  HB2 TYR A 149     -10.369  -3.110  -4.972  1.00  0.00           H  
ATOM    249  HB3 TYR A 149     -10.137  -2.015  -6.328  1.00  0.00           H  
ATOM    250  HD1 TYR A 149      -8.475  -4.400  -4.041  1.00  0.00           H  
ATOM    251  HD2 TYR A 149      -7.997  -1.822  -7.448  1.00  0.00           H  
ATOM    252  HE1 TYR A 149      -6.302  -5.480  -4.556  1.00  0.00           H  
ATOM    253  HE2 TYR A 149      -5.826  -2.905  -7.964  1.00  0.00           H  
ATOM    254  HH  TYR A 149      -4.711  -5.729  -6.160  1.00  0.00           H  
ATOM    255  N   GLN A 150      -9.181   0.417  -6.199  1.00  0.00           N  
ATOM    256  CA  GLN A 150      -8.464   1.457  -6.929  1.00  0.00           C  
ATOM    257  C   GLN A 150      -8.092   2.610  -6.002  1.00  0.00           C  
ATOM    258  O   GLN A 150      -6.946   3.058  -5.985  1.00  0.00           O  
ATOM    259  CB  GLN A 150      -9.328   1.979  -8.078  1.00  0.00           C  
ATOM    260  CG  GLN A 150      -8.601   3.128  -8.790  1.00  0.00           C  
ATOM    261  CD  GLN A 150      -9.164   3.316 -10.192  1.00  0.00           C  
ATOM    262  OE1 GLN A 150     -10.009   4.182 -10.415  1.00  0.00           O  
ATOM    263  NE2 GLN A 150      -8.739   2.547 -11.151  1.00  0.00           N  
ATOM    264  H   GLN A 150     -10.056   0.118  -6.523  1.00  0.00           H  
ATOM    265  HA  GLN A 150      -7.559   1.034  -7.340  1.00  0.00           H  
ATOM    266  HB2 GLN A 150      -9.509   1.175  -8.778  1.00  0.00           H  
ATOM    267  HB3 GLN A 150     -10.268   2.336  -7.688  1.00  0.00           H  
ATOM    268  HG2 GLN A 150      -8.733   4.037  -8.228  1.00  0.00           H  
ATOM    269  HG3 GLN A 150      -7.548   2.901  -8.864  1.00  0.00           H  
ATOM    270 HE21 GLN A 150      -8.066   1.859 -10.965  1.00  0.00           H  
ATOM    271 HE22 GLN A 150      -9.087   2.657 -12.056  1.00  0.00           H  
ATOM    272  N   HIS A 151      -9.067   3.089  -5.237  1.00  0.00           N  
ATOM    273  CA  HIS A 151      -8.822   4.191  -4.316  1.00  0.00           C  
ATOM    274  C   HIS A 151      -7.612   3.883  -3.441  1.00  0.00           C  
ATOM    275  O   HIS A 151      -6.724   4.721  -3.281  1.00  0.00           O  
ATOM    276  CB  HIS A 151     -10.057   4.429  -3.431  1.00  0.00           C  
ATOM    277  CG  HIS A 151     -11.062   5.280  -4.164  1.00  0.00           C  
ATOM    278  ND1 HIS A 151     -11.103   5.347  -5.549  1.00  0.00           N  
ATOM    279  CD2 HIS A 151     -12.064   6.105  -3.720  1.00  0.00           C  
ATOM    280  CE1 HIS A 151     -12.101   6.186  -5.885  1.00  0.00           C  
ATOM    281  NE2 HIS A 151     -12.719   6.676  -4.807  1.00  0.00           N  
ATOM    282  H   HIS A 151      -9.962   2.695  -5.292  1.00  0.00           H  
ATOM    283  HA  HIS A 151      -8.616   5.086  -4.887  1.00  0.00           H  
ATOM    284  HB2 HIS A 151     -10.506   3.481  -3.182  1.00  0.00           H  
ATOM    285  HB3 HIS A 151      -9.763   4.932  -2.520  1.00  0.00           H  
ATOM    286  HD1 HIS A 151     -10.514   4.870  -6.170  1.00  0.00           H  
ATOM    287  HD2 HIS A 151     -12.309   6.285  -2.683  1.00  0.00           H  
ATOM    288  HE1 HIS A 151     -12.368   6.432  -6.901  1.00  0.00           H  
ATOM    289  HE2 HIS A 151     -13.471   7.303  -4.787  1.00  0.00           H  
ATOM    290  N   TRP A 152      -7.586   2.685  -2.867  1.00  0.00           N  
ATOM    291  CA  TRP A 152      -6.476   2.306  -2.005  1.00  0.00           C  
ATOM    292  C   TRP A 152      -5.157   2.350  -2.782  1.00  0.00           C  
ATOM    293  O   TRP A 152      -4.166   2.893  -2.303  1.00  0.00           O  
ATOM    294  CB  TRP A 152      -6.693   0.890  -1.424  1.00  0.00           C  
ATOM    295  CG  TRP A 152      -7.481   0.943  -0.147  1.00  0.00           C  
ATOM    296  CD1 TRP A 152      -8.579   0.194   0.103  1.00  0.00           C  
ATOM    297  CD2 TRP A 152      -7.247   1.745   1.058  1.00  0.00           C  
ATOM    298  NE1 TRP A 152      -9.044   0.485   1.370  1.00  0.00           N  
ATOM    299  CE2 TRP A 152      -8.262   1.437   1.996  1.00  0.00           C  
ATOM    300  CE3 TRP A 152      -6.276   2.704   1.430  1.00  0.00           C  
ATOM    301  CZ2 TRP A 152      -8.313   2.052   3.244  1.00  0.00           C  
ATOM    302  CZ3 TRP A 152      -6.327   3.319   2.685  1.00  0.00           C  
ATOM    303  CH2 TRP A 152      -7.341   2.999   3.589  1.00  0.00           C  
ATOM    304  H   TRP A 152      -8.321   2.057  -3.019  1.00  0.00           H  
ATOM    305  HA  TRP A 152      -6.423   3.017  -1.206  1.00  0.00           H  
ATOM    306  HB2 TRP A 152      -7.232   0.293  -2.142  1.00  0.00           H  
ATOM    307  HB3 TRP A 152      -5.740   0.426  -1.225  1.00  0.00           H  
ATOM    308  HD1 TRP A 152      -9.022  -0.520  -0.578  1.00  0.00           H  
ATOM    309  HE1 TRP A 152      -9.830   0.076   1.794  1.00  0.00           H  
ATOM    310  HE3 TRP A 152      -5.475   2.959   0.757  1.00  0.00           H  
ATOM    311  HZ2 TRP A 152      -9.100   1.800   3.935  1.00  0.00           H  
ATOM    312  HZ3 TRP A 152      -5.577   4.048   2.954  1.00  0.00           H  
ATOM    313  HH2 TRP A 152      -7.369   3.480   4.553  1.00  0.00           H  
ATOM    314  N   LYS A 153      -5.156   1.767  -3.973  1.00  0.00           N  
ATOM    315  CA  LYS A 153      -3.952   1.736  -4.800  1.00  0.00           C  
ATOM    316  C   LYS A 153      -3.317   3.119  -4.879  1.00  0.00           C  
ATOM    317  O   LYS A 153      -2.095   3.254  -4.820  1.00  0.00           O  
ATOM    318  CB  LYS A 153      -4.321   1.222  -6.207  1.00  0.00           C  
ATOM    319  CG  LYS A 153      -3.135   0.481  -6.862  1.00  0.00           C  
ATOM    320  CD  LYS A 153      -3.657  -0.463  -7.957  1.00  0.00           C  
ATOM    321  CE  LYS A 153      -4.308   0.345  -9.085  1.00  0.00           C  
ATOM    322  NZ  LYS A 153      -4.330  -0.474 -10.329  1.00  0.00           N  
ATOM    323  H   LYS A 153      -5.975   1.342  -4.300  1.00  0.00           H  
ATOM    324  HA  LYS A 153      -3.243   1.069  -4.345  1.00  0.00           H  
ATOM    325  HB2 LYS A 153      -5.162   0.550  -6.122  1.00  0.00           H  
ATOM    326  HB3 LYS A 153      -4.605   2.059  -6.831  1.00  0.00           H  
ATOM    327  HG2 LYS A 153      -2.463   1.201  -7.303  1.00  0.00           H  
ATOM    328  HG3 LYS A 153      -2.605  -0.100  -6.126  1.00  0.00           H  
ATOM    329  HD2 LYS A 153      -2.837  -1.041  -8.352  1.00  0.00           H  
ATOM    330  HD3 LYS A 153      -4.386  -1.131  -7.532  1.00  0.00           H  
ATOM    331  HE2 LYS A 153      -5.321   0.600  -8.805  1.00  0.00           H  
ATOM    332  HE3 LYS A 153      -3.745   1.250  -9.260  1.00  0.00           H  
ATOM    333  HZ1 LYS A 153      -5.167  -0.223 -10.895  1.00  0.00           H  
ATOM    334  HZ2 LYS A 153      -4.371  -1.484 -10.079  1.00  0.00           H  
ATOM    335  HZ3 LYS A 153      -3.472  -0.287 -10.883  1.00  0.00           H  
ATOM    336  N   ASP A 154      -4.148   4.144  -5.006  1.00  0.00           N  
ATOM    337  CA  ASP A 154      -3.639   5.506  -5.085  1.00  0.00           C  
ATOM    338  C   ASP A 154      -3.171   5.984  -3.713  1.00  0.00           C  
ATOM    339  O   ASP A 154      -2.069   6.513  -3.578  1.00  0.00           O  
ATOM    340  CB  ASP A 154      -4.730   6.441  -5.608  1.00  0.00           C  
ATOM    341  CG  ASP A 154      -5.035   6.121  -7.067  1.00  0.00           C  
ATOM    342  OD1 ASP A 154      -5.133   4.948  -7.387  1.00  0.00           O  
ATOM    343  OD2 ASP A 154      -5.167   7.053  -7.842  1.00  0.00           O  
ATOM    344  H   ASP A 154      -5.112   3.982  -5.046  1.00  0.00           H  
ATOM    345  HA  ASP A 154      -2.804   5.530  -5.767  1.00  0.00           H  
ATOM    346  HB2 ASP A 154      -5.625   6.312  -5.017  1.00  0.00           H  
ATOM    347  HB3 ASP A 154      -4.395   7.464  -5.529  1.00  0.00           H  
ATOM    348  N   GLU A 155      -4.012   5.795  -2.699  1.00  0.00           N  
ATOM    349  CA  GLU A 155      -3.674   6.219  -1.343  1.00  0.00           C  
ATOM    350  C   GLU A 155      -2.373   5.568  -0.867  1.00  0.00           C  
ATOM    351  O   GLU A 155      -1.462   6.258  -0.410  1.00  0.00           O  
ATOM    352  CB  GLU A 155      -4.827   5.874  -0.386  1.00  0.00           C  
ATOM    353  CG  GLU A 155      -4.392   6.077   1.080  1.00  0.00           C  
ATOM    354  CD  GLU A 155      -5.594   6.445   1.948  1.00  0.00           C  
ATOM    355  OE1 GLU A 155      -6.656   5.888   1.722  1.00  0.00           O  
ATOM    356  OE2 GLU A 155      -5.434   7.277   2.824  1.00  0.00           O  
ATOM    357  H   GLU A 155      -4.878   5.367  -2.868  1.00  0.00           H  
ATOM    358  HA  GLU A 155      -3.540   7.290  -1.342  1.00  0.00           H  
ATOM    359  HB2 GLU A 155      -5.669   6.516  -0.609  1.00  0.00           H  
ATOM    360  HB3 GLU A 155      -5.117   4.845  -0.535  1.00  0.00           H  
ATOM    361  HG2 GLU A 155      -3.955   5.159   1.451  1.00  0.00           H  
ATOM    362  HG3 GLU A 155      -3.658   6.868   1.138  1.00  0.00           H  
ATOM    363  N   ALA A 156      -2.284   4.245  -0.979  1.00  0.00           N  
ATOM    364  CA  ALA A 156      -1.076   3.544  -0.555  1.00  0.00           C  
ATOM    365  C   ALA A 156       0.133   4.141  -1.262  1.00  0.00           C  
ATOM    366  O   ALA A 156       1.229   4.197  -0.705  1.00  0.00           O  
ATOM    367  CB  ALA A 156      -1.181   2.049  -0.881  1.00  0.00           C  
ATOM    368  H   ALA A 156      -3.031   3.741  -1.352  1.00  0.00           H  
ATOM    369  HA  ALA A 156      -0.954   3.666   0.512  1.00  0.00           H  
ATOM    370  HB1 ALA A 156      -1.469   1.925  -1.916  1.00  0.00           H  
ATOM    371  HB2 ALA A 156      -1.925   1.594  -0.244  1.00  0.00           H  
ATOM    372  HB3 ALA A 156      -0.223   1.572  -0.714  1.00  0.00           H  
ATOM    373  N   GLY A 157      -0.083   4.599  -2.492  1.00  0.00           N  
ATOM    374  CA  GLY A 157       0.989   5.207  -3.267  1.00  0.00           C  
ATOM    375  C   GLY A 157       1.445   6.513  -2.625  1.00  0.00           C  
ATOM    376  O   GLY A 157       2.642   6.743  -2.446  1.00  0.00           O  
ATOM    377  H   GLY A 157      -0.983   4.532  -2.880  1.00  0.00           H  
ATOM    378  HA2 GLY A 157       1.825   4.523  -3.317  1.00  0.00           H  
ATOM    379  HA3 GLY A 157       0.635   5.411  -4.266  1.00  0.00           H  
ATOM    380  N   LYS A 158       0.485   7.369  -2.277  1.00  0.00           N  
ATOM    381  CA  LYS A 158       0.807   8.649  -1.656  1.00  0.00           C  
ATOM    382  C   LYS A 158       1.433   8.442  -0.279  1.00  0.00           C  
ATOM    383  O   LYS A 158       2.325   9.186   0.121  1.00  0.00           O  
ATOM    384  CB  LYS A 158      -0.452   9.511  -1.511  1.00  0.00           C  
ATOM    385  CG  LYS A 158      -1.229   9.549  -2.840  1.00  0.00           C  
ATOM    386  CD  LYS A 158      -2.030  10.852  -2.946  1.00  0.00           C  
ATOM    387  CE  LYS A 158      -3.054  10.915  -1.813  1.00  0.00           C  
ATOM    388  NZ  LYS A 158      -4.024  12.015  -2.081  1.00  0.00           N  
ATOM    389  H   LYS A 158      -0.452   7.138  -2.443  1.00  0.00           H  
ATOM    390  HA  LYS A 158       1.511   9.171  -2.283  1.00  0.00           H  
ATOM    391  HB2 LYS A 158      -1.082   9.095  -0.736  1.00  0.00           H  
ATOM    392  HB3 LYS A 158      -0.162  10.515  -1.232  1.00  0.00           H  
ATOM    393  HG2 LYS A 158      -0.538   9.486  -3.670  1.00  0.00           H  
ATOM    394  HG3 LYS A 158      -1.910   8.715  -2.880  1.00  0.00           H  
ATOM    395  HD2 LYS A 158      -1.357  11.695  -2.871  1.00  0.00           H  
ATOM    396  HD3 LYS A 158      -2.542  10.884  -3.895  1.00  0.00           H  
ATOM    397  HE2 LYS A 158      -3.583   9.976  -1.753  1.00  0.00           H  
ATOM    398  HE3 LYS A 158      -2.546  11.103  -0.877  1.00  0.00           H  
ATOM    399  HZ1 LYS A 158      -3.575  12.734  -2.682  1.00  0.00           H  
ATOM    400  HZ2 LYS A 158      -4.315  12.447  -1.178  1.00  0.00           H  
ATOM    401  HZ3 LYS A 158      -4.859  11.632  -2.566  1.00  0.00           H  
ATOM    402  N   GLN A 159       0.951   7.435   0.445  1.00  0.00           N  
ATOM    403  CA  GLN A 159       1.472   7.159   1.782  1.00  0.00           C  
ATOM    404  C   GLN A 159       2.973   6.873   1.726  1.00  0.00           C  
ATOM    405  O   GLN A 159       3.735   7.331   2.574  1.00  0.00           O  
ATOM    406  CB  GLN A 159       0.722   5.961   2.411  1.00  0.00           C  
ATOM    407  CG  GLN A 159       0.569   6.170   3.927  1.00  0.00           C  
ATOM    408  CD  GLN A 159      -0.559   7.158   4.208  1.00  0.00           C  
ATOM    409  OE1 GLN A 159      -0.319   8.238   4.747  1.00  0.00           O  
ATOM    410  NE2 GLN A 159      -1.782   6.848   3.873  1.00  0.00           N  
ATOM    411  H   GLN A 159       0.233   6.877   0.081  1.00  0.00           H  
ATOM    412  HA  GLN A 159       1.313   8.036   2.394  1.00  0.00           H  
ATOM    413  HB2 GLN A 159      -0.257   5.876   1.961  1.00  0.00           H  
ATOM    414  HB3 GLN A 159       1.273   5.047   2.232  1.00  0.00           H  
ATOM    415  HG2 GLN A 159       0.344   5.227   4.399  1.00  0.00           H  
ATOM    416  HG3 GLN A 159       1.493   6.560   4.328  1.00  0.00           H  
ATOM    417 HE21 GLN A 159      -1.969   5.989   3.442  1.00  0.00           H  
ATOM    418 HE22 GLN A 159      -2.512   7.476   4.052  1.00  0.00           H  
ATOM    419  N   CYS A 160       3.389   6.107   0.727  1.00  0.00           N  
ATOM    420  CA  CYS A 160       4.799   5.767   0.578  1.00  0.00           C  
ATOM    421  C   CYS A 160       5.587   6.944   0.011  1.00  0.00           C  
ATOM    422  O   CYS A 160       6.707   7.219   0.440  1.00  0.00           O  
ATOM    423  CB  CYS A 160       4.938   4.565  -0.354  1.00  0.00           C  
ATOM    424  SG  CYS A 160       6.593   3.854  -0.181  1.00  0.00           S  
ATOM    425  H   CYS A 160       2.740   5.759   0.079  1.00  0.00           H  
ATOM    426  HA  CYS A 160       5.203   5.510   1.545  1.00  0.00           H  
ATOM    427  HB2 CYS A 160       4.198   3.827  -0.095  1.00  0.00           H  
ATOM    428  HB3 CYS A 160       4.787   4.883  -1.376  1.00  0.00           H  
ATOM    429  N   LYS A 161       4.997   7.629  -0.961  1.00  0.00           N  
ATOM    430  CA  LYS A 161       5.656   8.768  -1.592  1.00  0.00           C  
ATOM    431  C   LYS A 161       5.901   9.885  -0.583  1.00  0.00           C  
ATOM    432  O   LYS A 161       7.016  10.389  -0.462  1.00  0.00           O  
ATOM    433  CB  LYS A 161       4.795   9.298  -2.745  1.00  0.00           C  
ATOM    434  CG  LYS A 161       4.707   8.246  -3.872  1.00  0.00           C  
ATOM    435  CD  LYS A 161       5.896   8.391  -4.843  1.00  0.00           C  
ATOM    436  CE  LYS A 161       5.581   9.449  -5.910  1.00  0.00           C  
ATOM    437  NZ  LYS A 161       6.703   9.514  -6.888  1.00  0.00           N  
ATOM    438  H   LYS A 161       4.105   7.357  -1.267  1.00  0.00           H  
ATOM    439  HA  LYS A 161       6.606   8.444  -1.987  1.00  0.00           H  
ATOM    440  HB2 LYS A 161       3.804   9.512  -2.375  1.00  0.00           H  
ATOM    441  HB3 LYS A 161       5.235  10.205  -3.130  1.00  0.00           H  
ATOM    442  HG2 LYS A 161       4.718   7.254  -3.440  1.00  0.00           H  
ATOM    443  HG3 LYS A 161       3.780   8.382  -4.413  1.00  0.00           H  
ATOM    444  HD2 LYS A 161       6.779   8.688  -4.296  1.00  0.00           H  
ATOM    445  HD3 LYS A 161       6.080   7.444  -5.328  1.00  0.00           H  
ATOM    446  HE2 LYS A 161       4.671   9.180  -6.426  1.00  0.00           H  
ATOM    447  HE3 LYS A 161       5.456  10.412  -5.440  1.00  0.00           H  
ATOM    448  HZ1 LYS A 161       7.482   8.908  -6.563  1.00  0.00           H  
ATOM    449  HZ2 LYS A 161       7.036  10.497  -6.966  1.00  0.00           H  
ATOM    450  HZ3 LYS A 161       6.374   9.184  -7.817  1.00  0.00           H  
ATOM    451  N   THR A 162       4.852  10.275   0.137  1.00  0.00           N  
ATOM    452  CA  THR A 162       4.982  11.342   1.126  1.00  0.00           C  
ATOM    453  C   THR A 162       5.970  10.937   2.218  1.00  0.00           C  
ATOM    454  O   THR A 162       6.691  11.777   2.755  1.00  0.00           O  
ATOM    455  CB  THR A 162       3.616  11.668   1.743  1.00  0.00           C  
ATOM    456  OG1 THR A 162       3.709  12.885   2.470  1.00  0.00           O  
ATOM    457  CG2 THR A 162       3.181  10.545   2.685  1.00  0.00           C  
ATOM    458  H   THR A 162       3.984   9.842   0.001  1.00  0.00           H  
ATOM    459  HA  THR A 162       5.358  12.225   0.632  1.00  0.00           H  
ATOM    460  HB  THR A 162       2.884  11.775   0.957  1.00  0.00           H  
ATOM    461  HG1 THR A 162       4.613  13.200   2.408  1.00  0.00           H  
ATOM    462 HG21 THR A 162       3.769  10.586   3.590  1.00  0.00           H  
ATOM    463 HG22 THR A 162       3.334   9.595   2.201  1.00  0.00           H  
ATOM    464 HG23 THR A 162       2.136  10.662   2.929  1.00  0.00           H  
ATOM    465  N   LYS A 163       6.001   9.646   2.535  1.00  0.00           N  
ATOM    466  CA  LYS A 163       6.911   9.145   3.556  1.00  0.00           C  
ATOM    467  C   LYS A 163       8.326   9.051   2.994  1.00  0.00           C  
ATOM    468  O   LYS A 163       8.516   8.917   1.784  1.00  0.00           O  
ATOM    469  CB  LYS A 163       6.451   7.763   4.040  1.00  0.00           C  
ATOM    470  CG  LYS A 163       5.242   7.887   4.997  1.00  0.00           C  
ATOM    471  CD  LYS A 163       5.580   8.606   6.328  1.00  0.00           C  
ATOM    472  CE  LYS A 163       6.922   8.136   6.894  1.00  0.00           C  
ATOM    473  NZ  LYS A 163       7.014   8.523   8.330  1.00  0.00           N  
ATOM    474  H   LYS A 163       5.407   9.021   2.068  1.00  0.00           H  
ATOM    475  HA  LYS A 163       6.917   9.827   4.384  1.00  0.00           H  
ATOM    476  HB2 LYS A 163       6.151   7.180   3.179  1.00  0.00           H  
ATOM    477  HB3 LYS A 163       7.264   7.258   4.532  1.00  0.00           H  
ATOM    478  HG2 LYS A 163       4.464   8.442   4.500  1.00  0.00           H  
ATOM    479  HG3 LYS A 163       4.875   6.896   5.222  1.00  0.00           H  
ATOM    480  HD2 LYS A 163       5.607   9.671   6.173  1.00  0.00           H  
ATOM    481  HD3 LYS A 163       4.804   8.383   7.045  1.00  0.00           H  
ATOM    482  HE2 LYS A 163       6.993   7.061   6.808  1.00  0.00           H  
ATOM    483  HE3 LYS A 163       7.729   8.599   6.347  1.00  0.00           H  
ATOM    484  HZ1 LYS A 163       7.992   8.789   8.555  1.00  0.00           H  
ATOM    485  HZ2 LYS A 163       6.724   7.719   8.924  1.00  0.00           H  
ATOM    486  HZ3 LYS A 163       6.387   9.332   8.511  1.00  0.00           H  
ATOM    487  N   LYS A 164       9.319   9.131   3.879  1.00  0.00           N  
ATOM    488  CA  LYS A 164      10.719   9.061   3.464  1.00  0.00           C  
ATOM    489  C   LYS A 164      11.556   8.351   4.521  1.00  0.00           C  
ATOM    490  O   LYS A 164      11.107   8.142   5.648  1.00  0.00           O  
ATOM    491  CB  LYS A 164      11.268  10.479   3.247  1.00  0.00           C  
ATOM    492  CG  LYS A 164      10.844  11.405   4.411  1.00  0.00           C  
ATOM    493  CD  LYS A 164       9.550  12.154   4.061  1.00  0.00           C  
ATOM    494  CE  LYS A 164       9.207  13.134   5.185  1.00  0.00           C  
ATOM    495  NZ  LYS A 164       9.048  12.386   6.463  1.00  0.00           N  
ATOM    496  H   LYS A 164       9.106   9.243   4.828  1.00  0.00           H  
ATOM    497  HA  LYS A 164      10.793   8.514   2.535  1.00  0.00           H  
ATOM    498  HB2 LYS A 164      12.349  10.436   3.199  1.00  0.00           H  
ATOM    499  HB3 LYS A 164      10.891  10.870   2.313  1.00  0.00           H  
ATOM    500  HG2 LYS A 164      10.685  10.821   5.308  1.00  0.00           H  
ATOM    501  HG3 LYS A 164      11.626  12.126   4.597  1.00  0.00           H  
ATOM    502  HD2 LYS A 164       9.687  12.699   3.139  1.00  0.00           H  
ATOM    503  HD3 LYS A 164       8.742  11.448   3.944  1.00  0.00           H  
ATOM    504  HE2 LYS A 164      10.003  13.856   5.287  1.00  0.00           H  
ATOM    505  HE3 LYS A 164       8.285  13.644   4.948  1.00  0.00           H  
ATOM    506  HZ1 LYS A 164       9.974  12.283   6.924  1.00  0.00           H  
ATOM    507  HZ2 LYS A 164       8.650  11.443   6.267  1.00  0.00           H  
ATOM    508  HZ3 LYS A 164       8.407  12.907   7.093  1.00  0.00           H  
ATOM    509  N   SER A 165      12.779   7.989   4.149  1.00  0.00           N  
ATOM    510  CA  SER A 165      13.680   7.308   5.070  1.00  0.00           C  
ATOM    511  C   SER A 165      14.203   8.288   6.117  1.00  0.00           C  
ATOM    512  O   SER A 165      13.665   9.383   6.277  1.00  0.00           O  
ATOM    513  CB  SER A 165      14.849   6.701   4.296  1.00  0.00           C  
ATOM    514  OG  SER A 165      15.799   6.173   5.213  1.00  0.00           O  
ATOM    515  H   SER A 165      13.083   8.188   3.238  1.00  0.00           H  
ATOM    516  HA  SER A 165      13.141   6.517   5.567  1.00  0.00           H  
ATOM    517  HB2 SER A 165      14.491   5.906   3.663  1.00  0.00           H  
ATOM    518  HB3 SER A 165      15.309   7.464   3.684  1.00  0.00           H  
ATOM    519  HG  SER A 165      15.319   5.798   5.956  1.00  0.00           H  
ATOM    520  N   LYS A 166      15.251   7.890   6.829  1.00  0.00           N  
ATOM    521  CA  LYS A 166      15.831   8.745   7.858  1.00  0.00           C  
ATOM    522  C   LYS A 166      16.612   9.893   7.222  1.00  0.00           C  
ATOM    523  O   LYS A 166      16.688  10.989   7.779  1.00  0.00           O  
ATOM    524  CB  LYS A 166      16.762   7.922   8.759  1.00  0.00           C  
ATOM    525  CG  LYS A 166      15.933   7.082   9.738  1.00  0.00           C  
ATOM    526  CD  LYS A 166      14.899   6.255   8.965  1.00  0.00           C  
ATOM    527  CE  LYS A 166      14.375   5.127   9.855  1.00  0.00           C  
ATOM    528  NZ  LYS A 166      13.325   4.364   9.124  1.00  0.00           N  
ATOM    529  H   LYS A 166      15.640   7.006   6.662  1.00  0.00           H  
ATOM    530  HA  LYS A 166      15.035   9.156   8.461  1.00  0.00           H  
ATOM    531  HB2 LYS A 166      17.366   7.268   8.147  1.00  0.00           H  
ATOM    532  HB3 LYS A 166      17.405   8.587   9.318  1.00  0.00           H  
ATOM    533  HG2 LYS A 166      16.590   6.419  10.284  1.00  0.00           H  
ATOM    534  HG3 LYS A 166      15.424   7.735  10.430  1.00  0.00           H  
ATOM    535  HD2 LYS A 166      14.077   6.894   8.672  1.00  0.00           H  
ATOM    536  HD3 LYS A 166      15.358   5.832   8.085  1.00  0.00           H  
ATOM    537  HE2 LYS A 166      15.187   4.466  10.114  1.00  0.00           H  
ATOM    538  HE3 LYS A 166      13.951   5.547  10.757  1.00  0.00           H  
ATOM    539  HZ1 LYS A 166      13.777   3.690   8.472  1.00  0.00           H  
ATOM    540  HZ2 LYS A 166      12.730   5.023   8.582  1.00  0.00           H  
ATOM    541  HZ3 LYS A 166      12.736   3.842   9.803  1.00  0.00           H  
ATOM    542  N   GLY A 167      17.196   9.635   6.053  1.00  0.00           N  
ATOM    543  CA  GLY A 167      17.975  10.651   5.347  1.00  0.00           C  
ATOM    544  C   GLY A 167      17.109  11.414   4.349  1.00  0.00           C  
ATOM    545  O   GLY A 167      17.561  11.753   3.256  1.00  0.00           O  
ATOM    546  H   GLY A 167      17.103   8.741   5.660  1.00  0.00           H  
ATOM    547  HA2 GLY A 167      18.392  11.349   6.062  1.00  0.00           H  
ATOM    548  HA3 GLY A 167      18.781  10.170   4.814  1.00  0.00           H  
ATOM    549  N   ASN A 168      15.864  11.682   4.731  1.00  0.00           N  
ATOM    550  CA  ASN A 168      14.945  12.407   3.856  1.00  0.00           C  
ATOM    551  C   ASN A 168      15.034  11.879   2.427  1.00  0.00           C  
ATOM    552  O   ASN A 168      14.988  12.646   1.466  1.00  0.00           O  
ATOM    553  CB  ASN A 168      15.280  13.900   3.872  1.00  0.00           C  
ATOM    554  CG  ASN A 168      15.224  14.433   5.300  1.00  0.00           C  
ATOM    555  OD1 ASN A 168      16.154  15.100   5.752  1.00  0.00           O  
ATOM    556  ND2 ASN A 168      14.181  14.177   6.041  1.00  0.00           N  
ATOM    557  H   ASN A 168      15.556  11.389   5.614  1.00  0.00           H  
ATOM    558  HA  ASN A 168      13.937  12.274   4.218  1.00  0.00           H  
ATOM    559  HB2 ASN A 168      16.273  14.049   3.471  1.00  0.00           H  
ATOM    560  HB3 ASN A 168      14.566  14.434   3.263  1.00  0.00           H  
ATOM    561 HD21 ASN A 168      13.442  13.645   5.679  1.00  0.00           H  
ATOM    562 HD22 ASN A 168      14.138  14.515   6.960  1.00  0.00           H  
ATOM    563  N   LYS A 169      15.163  10.562   2.301  1.00  0.00           N  
ATOM    564  CA  LYS A 169      15.262   9.926   0.988  1.00  0.00           C  
ATOM    565  C   LYS A 169      13.861   9.694   0.410  1.00  0.00           C  
ATOM    566  O   LYS A 169      12.875  10.218   0.926  1.00  0.00           O  
ATOM    567  CB  LYS A 169      16.032   8.589   1.125  1.00  0.00           C  
ATOM    568  CG  LYS A 169      17.046   8.418  -0.019  1.00  0.00           C  
ATOM    569  CD  LYS A 169      17.877   7.152   0.212  1.00  0.00           C  
ATOM    570  CE  LYS A 169      16.979   5.908   0.157  1.00  0.00           C  
ATOM    571  NZ  LYS A 169      17.806   4.718  -0.193  1.00  0.00           N  
ATOM    572  H   LYS A 169      15.195  10.005   3.106  1.00  0.00           H  
ATOM    573  HA  LYS A 169      15.804  10.585   0.323  1.00  0.00           H  
ATOM    574  HB2 LYS A 169      16.565   8.589   2.066  1.00  0.00           H  
ATOM    575  HB3 LYS A 169      15.337   7.759   1.116  1.00  0.00           H  
ATOM    576  HG2 LYS A 169      16.524   8.338  -0.959  1.00  0.00           H  
ATOM    577  HG3 LYS A 169      17.703   9.274  -0.047  1.00  0.00           H  
ATOM    578  HD2 LYS A 169      18.636   7.080  -0.553  1.00  0.00           H  
ATOM    579  HD3 LYS A 169      18.351   7.206   1.181  1.00  0.00           H  
ATOM    580  HE2 LYS A 169      16.518   5.753   1.120  1.00  0.00           H  
ATOM    581  HE3 LYS A 169      16.212   6.043  -0.593  1.00  0.00           H  
ATOM    582  HZ1 LYS A 169      17.652   3.970   0.511  1.00  0.00           H  
ATOM    583  HZ2 LYS A 169      18.812   4.987  -0.200  1.00  0.00           H  
ATOM    584  HZ3 LYS A 169      17.532   4.369  -1.134  1.00  0.00           H  
ATOM    585  N   ASP A 170      13.781   8.905  -0.663  1.00  0.00           N  
ATOM    586  CA  ASP A 170      12.499   8.606  -1.307  1.00  0.00           C  
ATOM    587  C   ASP A 170      12.316   7.099  -1.444  1.00  0.00           C  
ATOM    588  O   ASP A 170      13.292   6.348  -1.470  1.00  0.00           O  
ATOM    589  CB  ASP A 170      12.450   9.253  -2.692  1.00  0.00           C  
ATOM    590  CG  ASP A 170      11.021   9.239  -3.225  1.00  0.00           C  
ATOM    591  OD1 ASP A 170      10.240  10.071  -2.793  1.00  0.00           O  
ATOM    592  OD2 ASP A 170      10.729   8.396  -4.057  1.00  0.00           O  
ATOM    593  H   ASP A 170      14.599   8.517  -1.030  1.00  0.00           H  
ATOM    594  HA  ASP A 170      11.688   9.003  -0.708  1.00  0.00           H  
ATOM    595  HB2 ASP A 170      12.797  10.275  -2.622  1.00  0.00           H  
ATOM    596  HB3 ASP A 170      13.088   8.703  -3.368  1.00  0.00           H  
ATOM    597  N   MET A 171      11.061   6.660  -1.530  1.00  0.00           N  
ATOM    598  CA  MET A 171      10.761   5.235  -1.661  1.00  0.00           C  
ATOM    599  C   MET A 171       9.492   5.022  -2.480  1.00  0.00           C  
ATOM    600  O   MET A 171       8.492   5.715  -2.288  1.00  0.00           O  
ATOM    601  CB  MET A 171      10.576   4.607  -0.278  1.00  0.00           C  
ATOM    602  CG  MET A 171      11.812   4.878   0.584  1.00  0.00           C  
ATOM    603  SD  MET A 171      11.736   3.873   2.090  1.00  0.00           S  
ATOM    604  CE  MET A 171      11.917   2.244   1.316  1.00  0.00           C  
ATOM    605  H   MET A 171      10.324   7.305  -1.502  1.00  0.00           H  
ATOM    606  HA  MET A 171      11.583   4.739  -2.160  1.00  0.00           H  
ATOM    607  HB2 MET A 171       9.706   5.039   0.197  1.00  0.00           H  
ATOM    608  HB3 MET A 171      10.437   3.543  -0.383  1.00  0.00           H  
ATOM    609  HG2 MET A 171      12.702   4.629   0.028  1.00  0.00           H  
ATOM    610  HG3 MET A 171      11.839   5.925   0.853  1.00  0.00           H  
ATOM    611  HE1 MET A 171      12.444   2.345   0.378  1.00  0.00           H  
ATOM    612  HE2 MET A 171      10.942   1.820   1.132  1.00  0.00           H  
ATOM    613  HE3 MET A 171      12.470   1.592   1.977  1.00  0.00           H  
ATOM    614  N   ILE A 172       9.534   4.046  -3.382  1.00  0.00           N  
ATOM    615  CA  ILE A 172       8.381   3.724  -4.221  1.00  0.00           C  
ATOM    616  C   ILE A 172       7.551   2.639  -3.551  1.00  0.00           C  
ATOM    617  O   ILE A 172       7.814   2.274  -2.408  1.00  0.00           O  
ATOM    618  CB  ILE A 172       8.848   3.243  -5.605  1.00  0.00           C  
ATOM    619  CG1 ILE A 172       9.640   1.929  -5.487  1.00  0.00           C  
ATOM    620  CG2 ILE A 172       9.747   4.309  -6.232  1.00  0.00           C  
ATOM    621  CD1 ILE A 172       9.936   1.387  -6.888  1.00  0.00           C  
ATOM    622  H   ILE A 172      10.356   3.519  -3.478  1.00  0.00           H  
ATOM    623  HA  ILE A 172       7.771   4.607  -4.346  1.00  0.00           H  
ATOM    624  HB  ILE A 172       7.985   3.089  -6.237  1.00  0.00           H  
ATOM    625 HG12 ILE A 172      10.570   2.115  -4.970  1.00  0.00           H  
ATOM    626 HG13 ILE A 172       9.068   1.196  -4.942  1.00  0.00           H  
ATOM    627 HG21 ILE A 172      10.717   4.292  -5.751  1.00  0.00           H  
ATOM    628 HG22 ILE A 172       9.299   5.282  -6.104  1.00  0.00           H  
ATOM    629 HG23 ILE A 172       9.868   4.105  -7.285  1.00  0.00           H  
ATOM    630 HD11 ILE A 172      10.307   0.376  -6.810  1.00  0.00           H  
ATOM    631 HD12 ILE A 172      10.677   2.010  -7.367  1.00  0.00           H  
ATOM    632 HD13 ILE A 172       9.029   1.392  -7.473  1.00  0.00           H  
ATOM    633  N   VAL A 173       6.566   2.108  -4.274  1.00  0.00           N  
ATOM    634  CA  VAL A 173       5.717   1.034  -3.750  1.00  0.00           C  
ATOM    635  C   VAL A 173       5.971  -0.242  -4.546  1.00  0.00           C  
ATOM    636  O   VAL A 173       5.593  -0.351  -5.712  1.00  0.00           O  
ATOM    637  CB  VAL A 173       4.236   1.431  -3.832  1.00  0.00           C  
ATOM    638  CG1 VAL A 173       3.356   0.214  -3.520  1.00  0.00           C  
ATOM    639  CG2 VAL A 173       3.942   2.545  -2.814  1.00  0.00           C  
ATOM    640  H   VAL A 173       6.418   2.429  -5.188  1.00  0.00           H  
ATOM    641  HA  VAL A 173       5.972   0.844  -2.718  1.00  0.00           H  
ATOM    642  HB  VAL A 173       4.016   1.785  -4.828  1.00  0.00           H  
ATOM    643 HG11 VAL A 173       3.768  -0.324  -2.679  1.00  0.00           H  
ATOM    644 HG12 VAL A 173       3.325  -0.437  -4.382  1.00  0.00           H  
ATOM    645 HG13 VAL A 173       2.354   0.545  -3.283  1.00  0.00           H  
ATOM    646 HG21 VAL A 173       2.879   2.594  -2.630  1.00  0.00           H  
ATOM    647 HG22 VAL A 173       4.281   3.491  -3.207  1.00  0.00           H  
ATOM    648 HG23 VAL A 173       4.455   2.338  -1.884  1.00  0.00           H  
ATOM    649  N   ARG A 174       6.634  -1.194  -3.902  1.00  0.00           N  
ATOM    650  CA  ARG A 174       6.968  -2.461  -4.541  1.00  0.00           C  
ATOM    651  C   ARG A 174       5.734  -3.363  -4.643  1.00  0.00           C  
ATOM    652  O   ARG A 174       5.367  -3.797  -5.735  1.00  0.00           O  
ATOM    653  CB  ARG A 174       8.103  -3.138  -3.737  1.00  0.00           C  
ATOM    654  CG  ARG A 174       8.036  -4.670  -3.849  1.00  0.00           C  
ATOM    655  CD  ARG A 174       9.385  -5.277  -3.460  1.00  0.00           C  
ATOM    656  NE  ARG A 174       9.297  -6.732  -3.439  1.00  0.00           N  
ATOM    657  CZ  ARG A 174       9.271  -7.435  -4.566  1.00  0.00           C  
ATOM    658  NH1 ARG A 174       9.328  -6.824  -5.717  1.00  0.00           N  
ATOM    659  NH2 ARG A 174       9.190  -8.738  -4.522  1.00  0.00           N  
ATOM    660  H   ARG A 174       6.915  -1.035  -2.977  1.00  0.00           H  
ATOM    661  HA  ARG A 174       7.326  -2.256  -5.540  1.00  0.00           H  
ATOM    662  HB2 ARG A 174       9.057  -2.797  -4.114  1.00  0.00           H  
ATOM    663  HB3 ARG A 174       8.017  -2.856  -2.698  1.00  0.00           H  
ATOM    664  HG2 ARG A 174       7.270  -5.043  -3.183  1.00  0.00           H  
ATOM    665  HG3 ARG A 174       7.797  -4.948  -4.864  1.00  0.00           H  
ATOM    666  HD2 ARG A 174      10.132  -4.976  -4.177  1.00  0.00           H  
ATOM    667  HD3 ARG A 174       9.666  -4.917  -2.480  1.00  0.00           H  
ATOM    668  HE  ARG A 174       9.256  -7.200  -2.577  1.00  0.00           H  
ATOM    669 HH11 ARG A 174       9.391  -5.827  -5.751  1.00  0.00           H  
ATOM    670 HH12 ARG A 174       9.310  -7.354  -6.566  1.00  0.00           H  
ATOM    671 HH21 ARG A 174       9.148  -9.205  -3.639  1.00  0.00           H  
ATOM    672 HH22 ARG A 174       9.171  -9.266  -5.369  1.00  0.00           H  
ATOM    673  N   SER A 175       5.108  -3.654  -3.502  1.00  0.00           N  
ATOM    674  CA  SER A 175       3.921  -4.521  -3.476  1.00  0.00           C  
ATOM    675  C   SER A 175       2.691  -3.747  -3.016  1.00  0.00           C  
ATOM    676  O   SER A 175       2.805  -2.653  -2.465  1.00  0.00           O  
ATOM    677  CB  SER A 175       4.164  -5.703  -2.533  1.00  0.00           C  
ATOM    678  OG  SER A 175       3.247  -6.743  -2.842  1.00  0.00           O  
ATOM    679  H   SER A 175       5.451  -3.284  -2.660  1.00  0.00           H  
ATOM    680  HA  SER A 175       3.735  -4.910  -4.468  1.00  0.00           H  
ATOM    681  HB2 SER A 175       5.168  -6.066  -2.663  1.00  0.00           H  
ATOM    682  HB3 SER A 175       4.029  -5.380  -1.508  1.00  0.00           H  
ATOM    683  HG  SER A 175       2.380  -6.478  -2.529  1.00  0.00           H  
ATOM    684  N   PHE A 176       1.516  -4.327  -3.245  1.00  0.00           N  
ATOM    685  CA  PHE A 176       0.273  -3.681  -2.846  1.00  0.00           C  
ATOM    686  C   PHE A 176      -0.901  -4.658  -2.954  1.00  0.00           C  
ATOM    687  O   PHE A 176      -1.070  -5.344  -3.962  1.00  0.00           O  
ATOM    688  CB  PHE A 176       0.046  -2.429  -3.718  1.00  0.00           C  
ATOM    689  CG  PHE A 176      -1.420  -2.038  -3.740  1.00  0.00           C  
ATOM    690  CD1 PHE A 176      -1.947  -1.252  -2.713  1.00  0.00           C  
ATOM    691  CD2 PHE A 176      -2.246  -2.468  -4.783  1.00  0.00           C  
ATOM    692  CE1 PHE A 176      -3.293  -0.897  -2.722  1.00  0.00           C  
ATOM    693  CE2 PHE A 176      -3.599  -2.107  -4.795  1.00  0.00           C  
ATOM    694  CZ  PHE A 176      -4.123  -1.321  -3.761  1.00  0.00           C  
ATOM    695  H   PHE A 176       1.486  -5.201  -3.686  1.00  0.00           H  
ATOM    696  HA  PHE A 176       0.364  -3.372  -1.819  1.00  0.00           H  
ATOM    697  HB2 PHE A 176       0.624  -1.610  -3.309  1.00  0.00           H  
ATOM    698  HB3 PHE A 176       0.378  -2.633  -4.725  1.00  0.00           H  
ATOM    699  HD1 PHE A 176      -1.318  -0.918  -1.916  1.00  0.00           H  
ATOM    700  HD2 PHE A 176      -1.842  -3.071  -5.580  1.00  0.00           H  
ATOM    701  HE1 PHE A 176      -3.690  -0.285  -1.932  1.00  0.00           H  
ATOM    702  HE2 PHE A 176      -4.235  -2.434  -5.601  1.00  0.00           H  
ATOM    703  HZ  PHE A 176      -5.168  -1.046  -3.763  1.00  0.00           H  
ATOM    704  N   ALA A 177      -1.706  -4.703  -1.896  1.00  0.00           N  
ATOM    705  CA  ALA A 177      -2.874  -5.583  -1.849  1.00  0.00           C  
ATOM    706  C   ALA A 177      -3.768  -5.181  -0.682  1.00  0.00           C  
ATOM    707  O   ALA A 177      -3.266  -4.821   0.377  1.00  0.00           O  
ATOM    708  CB  ALA A 177      -2.427  -7.035  -1.671  1.00  0.00           C  
ATOM    709  H   ALA A 177      -1.509  -4.125  -1.124  1.00  0.00           H  
ATOM    710  HA  ALA A 177      -3.430  -5.491  -2.771  1.00  0.00           H  
ATOM    711  HB1 ALA A 177      -3.252  -7.697  -1.894  1.00  0.00           H  
ATOM    712  HB2 ALA A 177      -2.106  -7.190  -0.651  1.00  0.00           H  
ATOM    713  HB3 ALA A 177      -1.608  -7.244  -2.343  1.00  0.00           H  
ATOM    714  N   VAL A 178      -5.085  -5.234  -0.867  1.00  0.00           N  
ATOM    715  CA  VAL A 178      -5.998  -4.843   0.205  1.00  0.00           C  
ATOM    716  C   VAL A 178      -5.934  -5.836   1.363  1.00  0.00           C  
ATOM    717  O   VAL A 178      -5.404  -6.937   1.219  1.00  0.00           O  
ATOM    718  CB  VAL A 178      -7.437  -4.723  -0.313  1.00  0.00           C  
ATOM    719  CG1 VAL A 178      -7.533  -3.535  -1.276  1.00  0.00           C  
ATOM    720  CG2 VAL A 178      -7.849  -6.012  -1.036  1.00  0.00           C  
ATOM    721  H   VAL A 178      -5.443  -5.524  -1.732  1.00  0.00           H  
ATOM    722  HA  VAL A 178      -5.688  -3.879   0.571  1.00  0.00           H  
ATOM    723  HB  VAL A 178      -8.099  -4.554   0.526  1.00  0.00           H  
ATOM    724 HG11 VAL A 178      -7.535  -2.612  -0.712  1.00  0.00           H  
ATOM    725 HG12 VAL A 178      -8.445  -3.608  -1.847  1.00  0.00           H  
ATOM    726 HG13 VAL A 178      -6.687  -3.544  -1.947  1.00  0.00           H  
ATOM    727 HG21 VAL A 178      -8.709  -5.814  -1.663  1.00  0.00           H  
ATOM    728 HG22 VAL A 178      -8.104  -6.767  -0.307  1.00  0.00           H  
ATOM    729 HG23 VAL A 178      -7.033  -6.364  -1.648  1.00  0.00           H  
ATOM    730  N   LEU A 179      -6.451  -5.421   2.527  1.00  0.00           N  
ATOM    731  CA  LEU A 179      -6.415  -6.264   3.728  1.00  0.00           C  
ATOM    732  C   LEU A 179      -7.810  -6.729   4.148  1.00  0.00           C  
ATOM    733  O   LEU A 179      -8.336  -7.711   3.626  1.00  0.00           O  
ATOM    734  CB  LEU A 179      -5.789  -5.479   4.895  1.00  0.00           C  
ATOM    735  CG  LEU A 179      -4.261  -5.362   4.731  1.00  0.00           C  
ATOM    736  CD1 LEU A 179      -3.681  -4.451   5.854  1.00  0.00           C  
ATOM    737  CD2 LEU A 179      -3.613  -6.774   4.779  1.00  0.00           C  
ATOM    738  H   LEU A 179      -6.839  -4.524   2.587  1.00  0.00           H  
ATOM    739  HA  LEU A 179      -5.811  -7.137   3.535  1.00  0.00           H  
ATOM    740  HB2 LEU A 179      -6.215  -4.487   4.925  1.00  0.00           H  
ATOM    741  HB3 LEU A 179      -6.004  -5.985   5.827  1.00  0.00           H  
ATOM    742  HG  LEU A 179      -4.053  -4.906   3.770  1.00  0.00           H  
ATOM    743 HD11 LEU A 179      -4.462  -4.150   6.540  1.00  0.00           H  
ATOM    744 HD12 LEU A 179      -3.248  -3.568   5.407  1.00  0.00           H  
ATOM    745 HD13 LEU A 179      -2.911  -4.978   6.402  1.00  0.00           H  
ATOM    746 HD21 LEU A 179      -2.675  -6.737   5.318  1.00  0.00           H  
ATOM    747 HD22 LEU A 179      -3.425  -7.112   3.770  1.00  0.00           H  
ATOM    748 HD23 LEU A 179      -4.276  -7.473   5.270  1.00  0.00           H  
ATOM    749  N   GLU A 180      -8.375  -6.033   5.132  1.00  0.00           N  
ATOM    750  CA  GLU A 180      -9.683  -6.394   5.669  1.00  0.00           C  
ATOM    751  C   GLU A 180     -10.811  -6.058   4.686  1.00  0.00           C  
ATOM    752  O   GLU A 180     -10.728  -5.066   3.963  1.00  0.00           O  
ATOM    753  CB  GLU A 180      -9.919  -5.649   6.984  1.00  0.00           C  
ATOM    754  CG  GLU A 180      -9.012  -6.227   8.072  1.00  0.00           C  
ATOM    755  CD  GLU A 180      -9.007  -5.308   9.288  1.00  0.00           C  
ATOM    756  OE1 GLU A 180      -9.850  -5.495  10.151  1.00  0.00           O  
ATOM    757  OE2 GLU A 180      -8.161  -4.430   9.341  1.00  0.00           O  
ATOM    758  H   GLU A 180      -7.885  -5.277   5.524  1.00  0.00           H  
ATOM    759  HA  GLU A 180      -9.679  -7.449   5.872  1.00  0.00           H  
ATOM    760  HB2 GLU A 180      -9.696  -4.603   6.846  1.00  0.00           H  
ATOM    761  HB3 GLU A 180     -10.951  -5.763   7.282  1.00  0.00           H  
ATOM    762  HG2 GLU A 180      -9.375  -7.202   8.360  1.00  0.00           H  
ATOM    763  HG3 GLU A 180      -8.006  -6.317   7.688  1.00  0.00           H  
ATOM    764  N   PRO A 181     -11.864  -6.851   4.650  1.00  0.00           N  
ATOM    765  CA  PRO A 181     -13.022  -6.605   3.739  1.00  0.00           C  
ATOM    766  C   PRO A 181     -13.984  -5.538   4.275  1.00  0.00           C  
ATOM    767  O   PRO A 181     -14.192  -5.410   5.481  1.00  0.00           O  
ATOM    768  CB  PRO A 181     -13.708  -7.972   3.690  1.00  0.00           C  
ATOM    769  CG  PRO A 181     -13.484  -8.533   5.054  1.00  0.00           C  
ATOM    770  CD  PRO A 181     -12.079  -8.075   5.457  1.00  0.00           C  
ATOM    771  HA  PRO A 181     -12.675  -6.340   2.750  1.00  0.00           H  
ATOM    772  HB2 PRO A 181     -14.767  -7.864   3.488  1.00  0.00           H  
ATOM    773  HB3 PRO A 181     -13.244  -8.602   2.949  1.00  0.00           H  
ATOM    774  HG2 PRO A 181     -14.222  -8.142   5.743  1.00  0.00           H  
ATOM    775  HG3 PRO A 181     -13.527  -9.612   5.030  1.00  0.00           H  
ATOM    776  HD2 PRO A 181     -12.035  -7.851   6.516  1.00  0.00           H  
ATOM    777  HD3 PRO A 181     -11.351  -8.827   5.193  1.00  0.00           H  
ATOM    778  N   CYS A 182     -14.570  -4.795   3.345  1.00  0.00           N  
ATOM    779  CA  CYS A 182     -15.533  -3.732   3.652  1.00  0.00           C  
ATOM    780  C   CYS A 182     -16.724  -3.879   2.705  1.00  0.00           C  
ATOM    781  O   CYS A 182     -16.844  -4.897   2.026  1.00  0.00           O  
ATOM    782  CB  CYS A 182     -14.882  -2.355   3.496  1.00  0.00           C  
ATOM    783  SG  CYS A 182     -15.709  -1.121   4.526  1.00  0.00           S  
ATOM    784  H   CYS A 182     -14.350  -4.968   2.404  1.00  0.00           H  
ATOM    785  HA  CYS A 182     -15.881  -3.847   4.671  1.00  0.00           H  
ATOM    786  HB2 CYS A 182     -13.852  -2.416   3.778  1.00  0.00           H  
ATOM    787  HB3 CYS A 182     -14.948  -2.047   2.481  1.00  0.00           H  
ATOM    788  N   ALA A 183     -17.607  -2.881   2.684  1.00  0.00           N  
ATOM    789  CA  ALA A 183     -18.798  -2.924   1.825  1.00  0.00           C  
ATOM    790  C   ALA A 183     -18.513  -3.629   0.490  1.00  0.00           C  
ATOM    791  O   ALA A 183     -17.360  -3.787   0.094  1.00  0.00           O  
ATOM    792  CB  ALA A 183     -19.283  -1.501   1.549  1.00  0.00           C  
ATOM    793  H   ALA A 183     -17.464  -2.105   3.264  1.00  0.00           H  
ATOM    794  HA  ALA A 183     -19.579  -3.461   2.340  1.00  0.00           H  
ATOM    795  HB1 ALA A 183     -20.288  -1.533   1.156  1.00  0.00           H  
ATOM    796  HB2 ALA A 183     -18.629  -1.031   0.827  1.00  0.00           H  
ATOM    797  HB3 ALA A 183     -19.273  -0.932   2.467  1.00  0.00           H  
ATOM    798  N   LEU A 184     -19.593  -4.054  -0.175  1.00  0.00           N  
ATOM    799  CA  LEU A 184     -19.528  -4.776  -1.461  1.00  0.00           C  
ATOM    800  C   LEU A 184     -18.161  -4.668  -2.148  1.00  0.00           C  
ATOM    801  O   LEU A 184     -17.449  -5.666  -2.273  1.00  0.00           O  
ATOM    802  CB  LEU A 184     -20.625  -4.233  -2.396  1.00  0.00           C  
ATOM    803  CG  LEU A 184     -21.084  -5.305  -3.406  1.00  0.00           C  
ATOM    804  CD1 LEU A 184     -19.876  -5.857  -4.171  1.00  0.00           C  
ATOM    805  CD2 LEU A 184     -21.821  -6.457  -2.687  1.00  0.00           C  
ATOM    806  H   LEU A 184     -20.475  -3.894   0.222  1.00  0.00           H  
ATOM    807  HA  LEU A 184     -19.731  -5.815  -1.268  1.00  0.00           H  
ATOM    808  HB2 LEU A 184     -21.469  -3.923  -1.800  1.00  0.00           H  
ATOM    809  HB3 LEU A 184     -20.245  -3.376  -2.936  1.00  0.00           H  
ATOM    810  HG  LEU A 184     -21.759  -4.845  -4.115  1.00  0.00           H  
ATOM    811 HD11 LEU A 184     -19.238  -5.041  -4.479  1.00  0.00           H  
ATOM    812 HD12 LEU A 184     -20.219  -6.392  -5.045  1.00  0.00           H  
ATOM    813 HD13 LEU A 184     -19.322  -6.531  -3.535  1.00  0.00           H  
ATOM    814 HD21 LEU A 184     -22.574  -6.861  -3.346  1.00  0.00           H  
ATOM    815 HD22 LEU A 184     -22.298  -6.089  -1.789  1.00  0.00           H  
ATOM    816 HD23 LEU A 184     -21.122  -7.241  -2.423  1.00  0.00           H  
ATOM    817  N   ASP A 185     -17.800  -3.467  -2.597  1.00  0.00           N  
ATOM    818  CA  ASP A 185     -16.514  -3.254  -3.279  1.00  0.00           C  
ATOM    819  C   ASP A 185     -15.666  -2.248  -2.514  1.00  0.00           C  
ATOM    820  O   ASP A 185     -15.438  -1.133  -2.982  1.00  0.00           O  
ATOM    821  CB  ASP A 185     -16.762  -2.735  -4.697  1.00  0.00           C  
ATOM    822  CG  ASP A 185     -15.451  -2.704  -5.476  1.00  0.00           C  
ATOM    823  OD1 ASP A 185     -14.923  -3.769  -5.752  1.00  0.00           O  
ATOM    824  OD2 ASP A 185     -14.994  -1.616  -5.786  1.00  0.00           O  
ATOM    825  H   ASP A 185     -18.408  -2.708  -2.475  1.00  0.00           H  
ATOM    826  HA  ASP A 185     -15.973  -4.189  -3.342  1.00  0.00           H  
ATOM    827  HB2 ASP A 185     -17.462  -3.384  -5.200  1.00  0.00           H  
ATOM    828  HB3 ASP A 185     -17.171  -1.737  -4.647  1.00  0.00           H  
ATOM    829  N   MET A 186     -15.209  -2.648  -1.330  1.00  0.00           N  
ATOM    830  CA  MET A 186     -14.399  -1.770  -0.495  1.00  0.00           C  
ATOM    831  C   MET A 186     -13.584  -2.576   0.515  1.00  0.00           C  
ATOM    832  O   MET A 186     -13.882  -3.741   0.778  1.00  0.00           O  
ATOM    833  CB  MET A 186     -15.303  -0.768   0.238  1.00  0.00           C  
ATOM    834  CG  MET A 186     -15.848   0.284  -0.735  1.00  0.00           C  
ATOM    835  SD  MET A 186     -16.398   1.732   0.204  1.00  0.00           S  
ATOM    836  CE  MET A 186     -16.015   2.983  -1.046  1.00  0.00           C  
ATOM    837  H   MET A 186     -15.431  -3.545  -1.009  1.00  0.00           H  
ATOM    838  HA  MET A 186     -13.715  -1.233  -1.116  1.00  0.00           H  
ATOM    839  HB2 MET A 186     -16.135  -1.295   0.681  1.00  0.00           H  
ATOM    840  HB3 MET A 186     -14.736  -0.274   1.012  1.00  0.00           H  
ATOM    841  HG2 MET A 186     -15.075   0.579  -1.428  1.00  0.00           H  
ATOM    842  HG3 MET A 186     -16.685  -0.128  -1.277  1.00  0.00           H  
ATOM    843  HE1 MET A 186     -14.975   2.905  -1.327  1.00  0.00           H  
ATOM    844  HE2 MET A 186     -16.203   3.965  -0.643  1.00  0.00           H  
ATOM    845  HE3 MET A 186     -16.640   2.827  -1.913  1.00  0.00           H  
ATOM    846  N   PHE A 187     -12.551  -1.942   1.082  1.00  0.00           N  
ATOM    847  CA  PHE A 187     -11.688  -2.599   2.074  1.00  0.00           C  
ATOM    848  C   PHE A 187     -11.439  -1.683   3.275  1.00  0.00           C  
ATOM    849  O   PHE A 187     -11.145  -0.499   3.117  1.00  0.00           O  
ATOM    850  CB  PHE A 187     -10.367  -2.974   1.411  1.00  0.00           C  
ATOM    851  CG  PHE A 187     -10.676  -3.913   0.277  1.00  0.00           C  
ATOM    852  CD1 PHE A 187     -10.774  -5.287   0.518  1.00  0.00           C  
ATOM    853  CD2 PHE A 187     -10.898  -3.407  -1.007  1.00  0.00           C  
ATOM    854  CE1 PHE A 187     -11.089  -6.158  -0.528  1.00  0.00           C  
ATOM    855  CE2 PHE A 187     -11.217  -4.275  -2.053  1.00  0.00           C  
ATOM    856  CZ  PHE A 187     -11.313  -5.652  -1.816  1.00  0.00           C  
ATOM    857  H   PHE A 187     -12.365  -1.013   0.831  1.00  0.00           H  
ATOM    858  HA  PHE A 187     -12.169  -3.506   2.424  1.00  0.00           H  
ATOM    859  HB2 PHE A 187      -9.885  -2.083   1.031  1.00  0.00           H  
ATOM    860  HB3 PHE A 187      -9.723  -3.462   2.126  1.00  0.00           H  
ATOM    861  HD1 PHE A 187     -10.603  -5.674   1.511  1.00  0.00           H  
ATOM    862  HD2 PHE A 187     -10.819  -2.345  -1.192  1.00  0.00           H  
ATOM    863  HE1 PHE A 187     -11.164  -7.218  -0.342  1.00  0.00           H  
ATOM    864  HE2 PHE A 187     -11.393  -3.881  -3.043  1.00  0.00           H  
ATOM    865  HZ  PHE A 187     -11.559  -6.325  -2.626  1.00  0.00           H  
ATOM    866  N   THR A 188     -11.588  -2.243   4.479  1.00  0.00           N  
ATOM    867  CA  THR A 188     -11.408  -1.466   5.710  1.00  0.00           C  
ATOM    868  C   THR A 188      -9.946  -1.057   5.891  1.00  0.00           C  
ATOM    869  O   THR A 188      -9.642  -0.149   6.664  1.00  0.00           O  
ATOM    870  CB  THR A 188     -11.873  -2.267   6.954  1.00  0.00           C  
ATOM    871  OG1 THR A 188     -10.743  -2.694   7.701  1.00  0.00           O  
ATOM    872  CG2 THR A 188     -12.689  -3.494   6.538  1.00  0.00           C  
ATOM    873  H   THR A 188     -11.842  -3.185   4.541  1.00  0.00           H  
ATOM    874  HA  THR A 188     -12.008  -0.572   5.630  1.00  0.00           H  
ATOM    875  HB  THR A 188     -12.488  -1.635   7.581  1.00  0.00           H  
ATOM    876  HG1 THR A 188     -10.528  -2.006   8.334  1.00  0.00           H  
ATOM    877 HG21 THR A 188     -13.525  -3.183   5.932  1.00  0.00           H  
ATOM    878 HG22 THR A 188     -13.055  -3.997   7.420  1.00  0.00           H  
ATOM    879 HG23 THR A 188     -12.066  -4.170   5.975  1.00  0.00           H  
ATOM    880  N   GLY A 189      -9.045  -1.736   5.190  1.00  0.00           N  
ATOM    881  CA  GLY A 189      -7.625  -1.433   5.303  1.00  0.00           C  
ATOM    882  C   GLY A 189      -6.843  -2.033   4.147  1.00  0.00           C  
ATOM    883  O   GLY A 189      -7.338  -2.916   3.445  1.00  0.00           O  
ATOM    884  H   GLY A 189      -9.339  -2.453   4.593  1.00  0.00           H  
ATOM    885  HA2 GLY A 189      -7.487  -0.361   5.307  1.00  0.00           H  
ATOM    886  HA3 GLY A 189      -7.252  -1.843   6.226  1.00  0.00           H  
ATOM    887  N   VAL A 190      -5.617  -1.549   3.945  1.00  0.00           N  
ATOM    888  CA  VAL A 190      -4.779  -2.053   2.857  1.00  0.00           C  
ATOM    889  C   VAL A 190      -3.308  -2.135   3.260  1.00  0.00           C  
ATOM    890  O   VAL A 190      -2.802  -1.285   3.994  1.00  0.00           O  
ATOM    891  CB  VAL A 190      -4.935  -1.143   1.622  1.00  0.00           C  
ATOM    892  CG1 VAL A 190      -4.498   0.286   1.974  1.00  0.00           C  
ATOM    893  CG2 VAL A 190      -4.085  -1.674   0.437  1.00  0.00           C  
ATOM    894  H   VAL A 190      -5.276  -0.844   4.536  1.00  0.00           H  
ATOM    895  HA  VAL A 190      -5.110  -3.046   2.599  1.00  0.00           H  
ATOM    896  HB  VAL A 190      -5.978  -1.124   1.336  1.00  0.00           H  
ATOM    897 HG11 VAL A 190      -5.189   0.708   2.687  1.00  0.00           H  
ATOM    898 HG12 VAL A 190      -4.492   0.881   1.074  1.00  0.00           H  
ATOM    899 HG13 VAL A 190      -3.505   0.273   2.395  1.00  0.00           H  
ATOM    900 HG21 VAL A 190      -4.703  -1.746  -0.450  1.00  0.00           H  
ATOM    901 HG22 VAL A 190      -3.696  -2.644   0.670  1.00  0.00           H  
ATOM    902 HG23 VAL A 190      -3.258  -1.005   0.237  1.00  0.00           H  
ATOM    903  N   GLU A 191      -2.626  -3.167   2.757  1.00  0.00           N  
ATOM    904  CA  GLU A 191      -1.203  -3.370   3.041  1.00  0.00           C  
ATOM    905  C   GLU A 191      -0.379  -3.149   1.777  1.00  0.00           C  
ATOM    906  O   GLU A 191      -0.788  -3.543   0.684  1.00  0.00           O  
ATOM    907  CB  GLU A 191      -0.975  -4.789   3.584  1.00  0.00           C  
ATOM    908  CG  GLU A 191      -1.227  -5.852   2.508  1.00  0.00           C  
ATOM    909  CD  GLU A 191      -0.923  -7.236   3.072  1.00  0.00           C  
ATOM    910  OE1 GLU A 191      -0.050  -7.330   3.919  1.00  0.00           O  
ATOM    911  OE2 GLU A 191      -1.566  -8.182   2.648  1.00  0.00           O  
ATOM    912  H   GLU A 191      -3.089  -3.802   2.176  1.00  0.00           H  
ATOM    913  HA  GLU A 191      -0.878  -2.662   3.791  1.00  0.00           H  
ATOM    914  HB2 GLU A 191       0.030  -4.880   3.939  1.00  0.00           H  
ATOM    915  HB3 GLU A 191      -1.642  -4.953   4.401  1.00  0.00           H  
ATOM    916  HG2 GLU A 191      -2.259  -5.816   2.199  1.00  0.00           H  
ATOM    917  HG3 GLU A 191      -0.589  -5.674   1.658  1.00  0.00           H  
ATOM    918  N   PHE A 192       0.786  -2.525   1.928  1.00  0.00           N  
ATOM    919  CA  PHE A 192       1.656  -2.270   0.782  1.00  0.00           C  
ATOM    920  C   PHE A 192       3.112  -2.175   1.216  1.00  0.00           C  
ATOM    921  O   PHE A 192       3.420  -1.703   2.311  1.00  0.00           O  
ATOM    922  CB  PHE A 192       1.244  -0.983   0.062  1.00  0.00           C  
ATOM    923  CG  PHE A 192       1.122   0.167   1.038  1.00  0.00           C  
ATOM    924  CD1 PHE A 192       0.045   0.217   1.931  1.00  0.00           C  
ATOM    925  CD2 PHE A 192       2.079   1.192   1.035  1.00  0.00           C  
ATOM    926  CE1 PHE A 192      -0.075   1.290   2.823  1.00  0.00           C  
ATOM    927  CE2 PHE A 192       1.955   2.265   1.926  1.00  0.00           C  
ATOM    928  CZ  PHE A 192       0.880   2.312   2.820  1.00  0.00           C  
ATOM    929  H   PHE A 192       1.066  -2.238   2.820  1.00  0.00           H  
ATOM    930  HA  PHE A 192       1.561  -3.092   0.089  1.00  0.00           H  
ATOM    931  HB2 PHE A 192       1.980  -0.741  -0.688  1.00  0.00           H  
ATOM    932  HB3 PHE A 192       0.296  -1.141  -0.415  1.00  0.00           H  
ATOM    933  HD1 PHE A 192      -0.694  -0.570   1.932  1.00  0.00           H  
ATOM    934  HD2 PHE A 192       2.910   1.154   0.346  1.00  0.00           H  
ATOM    935  HE1 PHE A 192      -0.905   1.328   3.514  1.00  0.00           H  
ATOM    936  HE2 PHE A 192       2.691   3.057   1.923  1.00  0.00           H  
ATOM    937  HZ  PHE A 192       0.786   3.140   3.504  1.00  0.00           H  
ATOM    938  N   VAL A 193       4.006  -2.635   0.342  1.00  0.00           N  
ATOM    939  CA  VAL A 193       5.445  -2.613   0.628  1.00  0.00           C  
ATOM    940  C   VAL A 193       6.117  -1.448  -0.088  1.00  0.00           C  
ATOM    941  O   VAL A 193       5.690  -1.038  -1.166  1.00  0.00           O  
ATOM    942  CB  VAL A 193       6.093  -3.925   0.172  1.00  0.00           C  
ATOM    943  CG1 VAL A 193       7.613  -3.849   0.359  1.00  0.00           C  
ATOM    944  CG2 VAL A 193       5.536  -5.084   1.003  1.00  0.00           C  
ATOM    945  H   VAL A 193       3.689  -3.000  -0.515  1.00  0.00           H  
ATOM    946  HA  VAL A 193       5.600  -2.504   1.693  1.00  0.00           H  
ATOM    947  HB  VAL A 193       5.869  -4.089  -0.872  1.00  0.00           H  
ATOM    948 HG11 VAL A 193       8.038  -4.836   0.250  1.00  0.00           H  
ATOM    949 HG12 VAL A 193       7.838  -3.469   1.344  1.00  0.00           H  
ATOM    950 HG13 VAL A 193       8.037  -3.191  -0.385  1.00  0.00           H  
ATOM    951 HG21 VAL A 193       5.777  -6.020   0.522  1.00  0.00           H  
ATOM    952 HG22 VAL A 193       4.463  -4.986   1.086  1.00  0.00           H  
ATOM    953 HG23 VAL A 193       5.977  -5.062   1.989  1.00  0.00           H  
ATOM    954  N   CYS A 194       7.181  -0.925   0.521  1.00  0.00           N  
ATOM    955  CA  CYS A 194       7.932   0.191  -0.058  1.00  0.00           C  
ATOM    956  C   CYS A 194       9.370  -0.230  -0.341  1.00  0.00           C  
ATOM    957  O   CYS A 194       9.902  -1.119   0.323  1.00  0.00           O  
ATOM    958  CB  CYS A 194       7.932   1.378   0.908  1.00  0.00           C  
ATOM    959  SG  CYS A 194       6.305   2.169   0.895  1.00  0.00           S  
ATOM    960  H   CYS A 194       7.472  -1.302   1.376  1.00  0.00           H  
ATOM    961  HA  CYS A 194       7.469   0.494  -0.985  1.00  0.00           H  
ATOM    962  HB2 CYS A 194       8.158   1.029   1.906  1.00  0.00           H  
ATOM    963  HB3 CYS A 194       8.680   2.094   0.600  1.00  0.00           H  
ATOM    964  N   CYS A 195       9.997   0.410  -1.328  1.00  0.00           N  
ATOM    965  CA  CYS A 195      11.382   0.087  -1.688  1.00  0.00           C  
ATOM    966  C   CYS A 195      12.159   1.364  -2.052  1.00  0.00           C  
ATOM    967  O   CYS A 195      11.587   2.292  -2.622  1.00  0.00           O  
ATOM    968  CB  CYS A 195      11.380  -0.882  -2.876  1.00  0.00           C  
ATOM    969  SG  CYS A 195      11.002  -2.553  -2.281  1.00  0.00           S  
ATOM    970  H   CYS A 195       9.523   1.111  -1.824  1.00  0.00           H  
ATOM    971  HA  CYS A 195      11.856  -0.396  -0.851  1.00  0.00           H  
ATOM    972  HB2 CYS A 195      10.627  -0.576  -3.587  1.00  0.00           H  
ATOM    973  HB3 CYS A 195      12.349  -0.878  -3.353  1.00  0.00           H  
ATOM    974  N   PRO A 196      13.439   1.439  -1.738  1.00  0.00           N  
ATOM    975  CA  PRO A 196      14.274   2.644  -2.049  1.00  0.00           C  
ATOM    976  C   PRO A 196      14.659   2.721  -3.526  1.00  0.00           C  
ATOM    977  O   PRO A 196      15.467   3.563  -3.921  1.00  0.00           O  
ATOM    978  CB  PRO A 196      15.511   2.445  -1.168  1.00  0.00           C  
ATOM    979  CG  PRO A 196      15.666   0.962  -1.086  1.00  0.00           C  
ATOM    980  CD  PRO A 196      14.242   0.401  -1.057  1.00  0.00           C  
ATOM    981  HA  PRO A 196      13.759   3.542  -1.751  1.00  0.00           H  
ATOM    982  HB2 PRO A 196      16.384   2.897  -1.624  1.00  0.00           H  
ATOM    983  HB3 PRO A 196      15.346   2.855  -0.183  1.00  0.00           H  
ATOM    984  HG2 PRO A 196      16.200   0.596  -1.954  1.00  0.00           H  
ATOM    985  HG3 PRO A 196      16.189   0.688  -0.181  1.00  0.00           H  
ATOM    986  HD2 PRO A 196      14.192  -0.539  -1.593  1.00  0.00           H  
ATOM    987  HD3 PRO A 196      13.905   0.279  -0.038  1.00  0.00           H  
ATOM    988  N   ASN A 197      14.080   1.843  -4.332  1.00  0.00           N  
ATOM    989  CA  ASN A 197      14.374   1.824  -5.760  1.00  0.00           C  
ATOM    990  C   ASN A 197      14.312   3.237  -6.335  1.00  0.00           C  
ATOM    991  O   ASN A 197      13.626   4.062  -5.755  1.00  0.00           O  
ATOM    992  CB  ASN A 197      13.361   0.927  -6.477  1.00  0.00           C  
ATOM    993  CG  ASN A 197      13.722  -0.543  -6.287  1.00  0.00           C  
ATOM    994  OD1 ASN A 197      14.823  -0.863  -5.839  1.00  0.00           O  
ATOM    995  ND2 ASN A 197      12.850  -1.458  -6.606  1.00  0.00           N  
ATOM    996  OXT ASN A 197      14.953   3.473  -7.346  1.00  0.00           O  
ATOM    997  H   ASN A 197      13.444   1.196  -3.963  1.00  0.00           H  
ATOM    998  HA  ASN A 197      15.367   1.427  -5.911  1.00  0.00           H  
ATOM    999  HB2 ASN A 197      12.384   1.104  -6.063  1.00  0.00           H  
ATOM   1000  HB3 ASN A 197      13.351   1.157  -7.533  1.00  0.00           H  
ATOM   1001 HD21 ASN A 197      11.976  -1.198  -6.962  1.00  0.00           H  
ATOM   1002 HD22 ASN A 197      13.070  -2.406  -6.489  1.00  0.00           H  
TER    1003      ASN A 197                                                      
ENDMDL                                                                          
CONECT   33  969                                                                
CONECT  203  783                                                                
CONECT  424  959                                                                
CONECT  783  203                                                                
CONECT  959  424                                                                
CONECT  969   33                                                                
MASTER      155    0    0    1    3    0    0    6  515    1    6    5          
END